57 results on '"C. Fredriksson"'
Search Results
2. Evaluation of image-enhanced paediatric computed tomography brain examinations
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L. M. Wiklund, F. Stålhammar, Anne Thilander-Klang, A. Forsberg, Kerstin Ledenius, and C. Fredriksson
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Male ,medicine.medical_specialty ,Image quality ,Computed tomography ,Radiation Dosage ,Sensitivity and Specificity ,Radiation Protection ,Humans ,Medicine ,Radiology, Nuclear Medicine and imaging ,Paediatric patients ,Image-guided radiation therapy ,Radiation ,Radiological and Ultrasound Technology ,medicine.diagnostic_test ,business.industry ,Radiation dose ,Public Health, Environmental and Occupational Health ,Brain ,Infant ,Reproducibility of Results ,General Medicine ,Radiographic Image Enhancement ,Child, Preschool ,Body Burden ,Radiographic Image Interpretation, Computer-Assisted ,Female ,Radiology ,Tomography, X-Ray Computed ,Brain examination ,business - Abstract
The aim of this study was to evaluate the possibility of reducing the radiation dose to paediatric patients undergoing computed tomography (CT) brain examination by using image-enhancing software. Artificial noise was added to the raw data collected from 20 patients aged between 1 and 10 y to simulate tube current reductions of 20, 40 and 60 mA. All images were created in duplicate; one set of images remained unprocessed whereas the other was processed with image-enhancing software. Three paediatric radiologists assessed the image quality based on their ability to visualise the high- and low-contrast structures and their overall impression of the diagnostic value of the image. For patients aged 6-10 y, it was found that dose reductions from 27 mGy (CTDI(vol)) to 23 mGy (15 %) in the upper brain and from 32 to 28 mGy (13 %) in the lower brain were possible for standard diagnostic CT examinations when using the image-enhancing filter. For patients 1-5 y, the results for standard diagnostics in the upper brain were inconclusive, for the lower brain no dose reductions were found possible.
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- 2010
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3. In vitro real-time characterization of cell attachment and spreading
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D M Steel, S Khilman, Bengt Herbert Kasemo, and C Fredriksson
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Materials science ,Biomedical Engineering ,Biophysics ,Analytical chemistry ,Bioengineering ,Quartz crystal microbalance ,Dissipation ,In vitro ,Characterization (materials science) ,Biomaterials ,Crystal ,chemistry.chemical_compound ,chemistry ,Polystyrene ,Wetting ,Deposition (law) - Abstract
A method based on the piezoelectric quartz crystal microbalance (QCM) technique for in vitro real-time characterization of cell attachment and spreading on surfaces has been developed. The method simultaneously measures the resonant frequency, f, and the dissipation energy, D, of the oscillating system. The QCM responses are sensitive to very small amounts (a few hundreds) of cells and highly specific to surface chemical properties. The first results from deposition of cells on two polystyrene surfaces of different wettability in serum-containing medium are reported. It has previously been shown that a decrease in f is related to the degree of cell spreading. In our data it appears that the extent or quality of cell attachment is reflected in an increase in D caused by adhering cells. The combined information from f and D measured by this technique might therefore be useful to probe cell-surface interactions for biomaterials.
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- 1998
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4. The Piezoelectric Quartz Crystal Mass and Dissipation Sensor: A Means of Studying Cell Adhesion
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and Michael Rodahl, S. Kihlman, Bengt Herbert Kasemo, and C. Fredriksson
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Piezoelectric sensor ,Chemistry ,Mineralogy ,Surfaces and Interfaces ,Quartz crystal microbalance ,Adhesion ,Dissipation ,Condensed Matter Physics ,Piezoelectric quartz ,Characterization (materials science) ,Crystal ,Electrochemistry ,General Materials Science ,Composite material ,Cell adhesion ,Spectroscopy - Abstract
We explore the potential of using a quartz crystal microbalance based technique for the characterization of living cells during the process of adhesion to a surface. The combined information from s...
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- 1998
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5. Ultrastructural characterisation of cells specialised for nitrogen fixation in a non-heterocystous cyanobacterium,Trichodesmium spp
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C. Fredriksson and B. Bergman
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Cyanophycin ,Nitrogenase ,Cell Biology ,Plant Science ,General Medicine ,Vacuole ,Biology ,biology.organism_classification ,Microbiology ,chemistry.chemical_compound ,Carboxysome ,Trichodesmium ,Biochemistry ,chemistry ,Nitrogen fixation ,Ultrastructure ,Heterocyst - Abstract
Trichodesmium is the first described example of a filamentous cyanobacterium without heterocysts that contains cells specialised for nitrogen fixation. The ultrastructure of cells with and without nitrogenase were compared using primarilyTrichodesmium tenue Wille, but alsoT. thiebautii Gomont andT. erythraeum Ehrenberg et Gomont. Immunohistochemistry demonstrated that the cytoplasm of certain cells was densely labelled with antibodies against Fe-protein (dinitrogenase reductase). Comparative TEM-image analysis revealed that these cells were also distinguished by a denser thylakoid network, dividing the vacuole-like space into smaller units. The nitrogenase-containing cells also exhibited less extensive gas vacuoles as well as fewer and smaller cyanophycin granules compared to cells which lacked nitrogenase. Carboxysomes were present in both cell types in equal proportion. Longitudinal sections showed that cells with nitrogenase were arranged adjacent to each other, and that groups of cells with and without nitrogenase may coexist in the same trichome. The correlation between modifications in ultrastructure and the presence of nitrogenase suggests a new type of cyanobacterial cell specialisation related to nitrogen fixation. The results obtained also question the systematic affiliation of the genusTrichodesmium.
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- 1997
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6. A combined theoretical and experimental study of the electrochemically induced chemisorption of acrylonitrile on nickel, copper, and zinc
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Roberto Lazzaroni, C. Fredriksson, Jean-Luc Brédas, Marc Mertens, and Robert Jérôme
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Materials science ,Inorganic chemistry ,Polyacrylonitrile ,General Physics and Astronomy ,chemistry.chemical_element ,Zinc ,Photochemistry ,Copper ,chemistry.chemical_compound ,Nickel ,chemistry ,Transition metal ,Chemisorption ,Molecule ,Physical and Theoretical Chemistry ,Acrylonitrile - Abstract
We report a combined theoretical and experimental study of the interaction between a series of transition metals (Ni, Cu, Zn) and acrylonitrile. We demonstrate experimentally that the transition metal has a selective role in the grafting of electropolymerized acrylonitrile. Nickel and copper substrates support the formation of a polyacrylonitrile film, while zinc does not. Quantum chemical calculations indicate that acrylonitrile molecules form π-d bonds with Ni and Cu atoms, but do not react chemically with a Zn atom, in qualitative agreement with the experiment. Computational results also show that the electron affinity is significantly increased upon chemisorption, promoting radical anion species at the metal surface as initiators for polymerization.
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- 1996
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7. A theoretical investigation of the interactions between thiophene and vanadium, chromium, copper, and gold
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A. Selmani, F. Elfeninat, Edward Sacher, and C. Fredriksson
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Materials science ,Inorganic chemistry ,General Physics and Astronomy ,Vanadium ,chemistry.chemical_element ,Aromaticity ,Covalent Interaction ,Photochemistry ,Copper ,Chromium ,chemistry.chemical_compound ,chemistry ,Covalent bond ,Thiophene ,Molecule ,Physical and Theoretical Chemistry - Abstract
We have employed quantum chemical methods, at the local spin density approximation level, to study the interaction between an organic semiconductor, polythiophene, and potential metals for hole injecting contacts in devices: vanadium, chromium, copper, and gold. The results show that there is a strong interaction between vanadium and the thiophene ring, mainly due to covalent bond formation between the metal and the S and Cα atoms of the thiophene. Vanadium is therefore predicted to provide good conditions for chemisorption and mechanical stability at the polymer/contact interface. A similar, but considerably weaker, covalent interaction is found between chromium and all the conjugated atoms of the thiophene molecule. For both these metals, the interactions cause the thiophene ring to lose its aromaticity and planarity which, as a consequence, would interrupt the π‐electron system in a polymer and impair charge transport along the chains. In the case of copper, the metal is found to react only with the su...
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- 1995
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8. Chemical and electronic aspects of metal/conjugated polymer interfaces. Implications for electronic devices
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R. Lazzaroni, M. Lögdlund, A. Calderone, J.L. Brédas, P. Dannetun, C. Fauquet, C. Fredriksson, S. Stafström, and W.R. Salaneck
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chemistry.chemical_classification ,Quantitative Biology::Biomolecules ,Mechanical Engineering ,technology, industry, and agriculture ,Metals and Alloys ,Context (language use) ,Electronic structure ,Polymer ,Conjugated system ,Condensed Matter Physics ,Photochemistry ,Oligomer ,Electronic, Optical and Magnetic Materials ,Condensed Matter::Soft Condensed Matter ,Metal ,chemistry.chemical_compound ,chemistry ,Chemical engineering ,Mechanics of Materials ,Covalent bond ,visual_art ,Materials Chemistry ,visual_art.visual_art_medium ,Molecule - Abstract
The chemical nature and the electronic structure of metal/conjugated polymer interfaces are investigated in the context of polymer-based light-emitting diodes. We consider the interaction of low-workfunction metals (Al, Ca) with the surface of conjugated polymers or model oligomer molecules with a combined experimental and theoretical approach. The early stages of the interface formation are followed with X-ray and ultraviolet photoelectron spectroscopies and the experimental data are compared to the results of quantum chemical calculations. The reactions of Al and Ca with the organic surface are found to be fundamentally different: while the former forms new covalent bonds onto the polymer backbone, the latter tends to dope the conjugated system. Both types of reaction are expected to modify drastically the electronic properties of the polymer semiconductor.
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- 1995
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9. Electronic structure of trimethylamine alane in the solid state
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J. E. Bourée, Sven Stafström, P. Brillaud, N. Bouanah, Per Dannetun, William R. Salaneck, C. Fauquet, and C. Fredriksson
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Chemistry ,Ab initio ,General Physics and Astronomy ,Trimethylamine ,Electronic structure ,Molecular physics ,Adduct ,Condensed Matter::Materials Science ,chemistry.chemical_compound ,Molecular solid ,Molecular film ,Physical chemistry ,Molecular orbital ,Physical and Theoretical Chemistry ,Ultraviolet photoelectron spectroscopy - Abstract
The chemical and electronic structure of ultrathin molecular films of trimethylamine alane (TMAA), condensed in UHV at − 100°C, have been studied in the solid state, using both X-ray and ultraviolet photoelectron spectroscopy. The results are analyzed with the help of quantum chemical calculations at the ab initio Hartree-Fock 6-31G ∗ level. Based upon the good agreement between theory and experimental, it is determined that clean, oxygen-free, condensed molecular solid films consist of the 2:1 adduct of TMAA, which was previously uncertain. In addition, based upon the electronic structure results, it is clear that the mechanism of the photodecomposition of TMAA can be explained in terms of the wavefunction of electrons photoexcited into the first unoccupied molecular orbital.
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- 1995
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10. Metal/conjugated polymer interfaces: Sodium, magnesium, aluminum, and calcium on trans‐polyacetylene
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Sven Stafström and C. Fredriksson
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Valence (chemistry) ,Inorganic chemistry ,General Physics and Astronomy ,Conjugated system ,Chemical reaction ,Metal ,Polyacetylene ,chemistry.chemical_compound ,X-ray photoelectron spectroscopy ,chemistry ,Covalent bond ,visual_art ,visual_art.visual_art_medium ,Molecule ,Physical chemistry ,Condensed Matter::Strongly Correlated Electrons ,Physical and Theoretical Chemistry - Abstract
Quantum chemical calculations are performed to theoretically study the interaction between low work function metal atoms and trans‐tetradecaheptaene, an extended model molecule for π‐conjugated polymers. We present characterizations of metal/polyene complexes obtained by the local spin density method. The results show that charge transfer reactions occur for Na and Ca and the formation of a covalent bond for Al. Mg atoms, however, are found not to react significantly with π‐conjugated systems. Differences in the bonding mechanism between the metals are discussed and the theoretical density of valence states are compared to experimental photoelectron spectroscopy (UPS) data. The results demonstrate that the local spin density method can be successfully used to interpret valence UPS spectra from early stages of metal/π‐conjugated interface formation.
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- 1994
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11. Theoretical study of the interaction between sodium and oligomers of poly(p-phenylenevinylene) and poly(p-phenylene)
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J.L. Brédas, C. Fredriksson, William R. Salaneck, Per Dannetun, and Michael Lögdlund
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Valence (chemistry) ,Chemistry ,Stereochemistry ,Austin Model 1 ,Mechanical Engineering ,Dimer ,Doping ,Binding energy ,Metals and Alloys ,Condensed Matter Physics ,Electronic, Optical and Magnetic Materials ,chemistry.chemical_compound ,Mechanics of Materials ,Poly(p-phenylene) ,Materials Chemistry ,Physical chemistry ,Molecule ,Condensed Matter::Strongly Correlated Electrons ,Ultraviolet photoelectron spectroscopy - Abstract
The semi-empirical Austin Model 1 and the non-empirical pseudo-potential valence effective Hamiltonian (VEH) methods as well as the local spin density (LSD) approximation technique have been applied to the investigation of the doping-induced electronic and geometrical changes in some conjugated molecules related to poly(p-phenylene) and poly(p-phenylenevinylene) (PPV): biphenyl, stilbene and a phenyl-capped dimer of PPV. The theoretical results are compared with experimental valence band spectra, as recorded by ultraviolet photoelectron spectroscopy (UPS). The experimental UPS studies show that two ingap states are detected upon doping with alkali metals. The energy splitting between the two in-gap states increases as the molecule size decreases. The results of the LSD calculations agree very well with the experimental results, while the VEH method overestimates the energy splitting for the small molecules. The LSD modelling also indicates a destabilization of several high binding energy valence levels, due to the presence of counter-ions, in agreement with experiment.
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- 1994
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12. Metal/conjugated polymer interfaces: A local density functional study of aluminum/polyene interactions
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A. Ouhlal, C. Fredriksson, J.L. Brédas, A. Selmani, and R. Lazzaroni
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Ab initio ,General Physics and Astronomy ,Electronic structure ,Covalent Interaction ,Polyene ,Bond length ,Delocalized electron ,chemistry.chemical_compound ,chemistry ,Computational chemistry ,Chemical physics ,Atom ,Physics::Atomic and Molecular Clusters ,Molecule ,Physical and Theoretical Chemistry - Abstract
The interactions between aluminum atoms and model molecules representing trans‐polyacetylene are studied quantum chemically by a local density functional method. We focus on the chemical and electronic structure of the organoaluminum complexes. Special emphasis is put on a comparison between results at the local spin density approximation and ab initio Hartree–Fock levels. In unmetallized polyenes, the density functional method provides a very good description of the carbon–carbon bond lengths of conjugated systems; in the case of hexatriene, it reproduces the bond dimerization in very good agreement with experimental measurements. Upon metallization, a strong covalent interaction between aluminum and carbon is found. The Al–C bond formation induces an interruption of the bond alternation pattern and reduces the π‐conjugation in the oligomer, in qualitative agreement with photoelectron spectroscopy data and previous theoretical results at the Hartree–Fock level. Notably, the π‐electron levels in the organoaluminum complexes maintain delocalization. In contrast to Hartree–Fock results where an aluminum atom binds to a single carbon, the interactions calculated with the local spin density approximation lead to (i) formation of multicenter aluminum–carbon bonding; (ii) near planarity of the polyene molecule; and (iii) a lower degree of charge transfer from the metal atom to the polymer.
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- 1994
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13. Reactions of low work function metals Na, Al, and Ca on α,ω‐diphenyltetradecaheptaene. Implications for metal/polymer interfaces
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Sven Stafström, R. Lazzaroni, Michael Lögdlund, Charles W. Spangler, C. Fauquet, Per Dannetun, C. Fredriksson, William R. Salaneck, and J.L. Brédas
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Chemistry ,Inorganic chemistry ,General Physics and Astronomy ,chemistry.chemical_element ,Conjugated system ,Quantum chemistry ,Metal ,X-ray photoelectron spectroscopy ,Covalent bond ,Aluminium ,visual_art ,Physics::Atomic and Molecular Clusters ,visual_art.visual_art_medium ,Physical chemistry ,Molecule ,Condensed Matter::Strongly Correlated Electrons ,Physical and Theoretical Chemistry ,Ultraviolet photoelectron spectroscopy - Abstract
The interactions between different low work function metals aluminium,calcium and sodium, and α,ω‐diphenyltetradecaheptaene, a model molecule for certain conjugated polymers, have been investigated using both x‐ray photoelectron spectroscopy and ultraviolet photoelectron spectroscopy. The spectra are interpreted with the help of the results of quantum chemical calculations performed within the local spin density (LSD) approximation methodology. The metals are found to interact with the conjugated system in very different ways. Aluminium forms a covalent bond, which strongly modifies the π‐electronic structure of the conjugated molecule, while both the sodium and the calcium atoms act as doping agents, inducing new states in the otherwise forbidden bandgap. These new gap states can be viewed as a soliton–antisoliton pair for the Na/DP7 and a bipolaronic‐like defect for Ca/DP7.
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- 1994
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14. The chemical and electronic structure of the interface between aluminum and conjugated polymers
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Sven Stafström, William R. Salaneck, C. Fredriksson, Jean-Luc Brédas, Roberto Lazzaroni, and Per Dannetun
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chemistry.chemical_classification ,Chemistry ,General Chemical Engineering ,Chemical structure ,Electronic structure ,Polymer ,Conjugated system ,medicine.disease_cause ,Oligomer ,chemistry.chemical_compound ,X-ray photoelectron spectroscopy ,Chemical engineering ,Covalent bond ,Polymer chemistry ,Electrochemistry ,medicine ,Ultraviolet - Abstract
The chemical and electronic structure of the interface between aluminum and several proto-typical conjugated systems is investigated with a combined experimental and theoretical approach. The experiments consists of following the evolution of the polymer surface during the early stages of aluminum deposition, with X-ray and Ultraviolet Photoelectron Spectroscopies (XPS, UPS). In parallel, quantum chemical calculations are performed on model oligomer systems interacting with isolated Al atoms. Aluminum is found to interact strongly with the polymer chain. New covalent Al-carbon bonds are formed along the polymer backbone; the chain geometry is deeply modified and the π electron conjugation can be dramatically reduced.
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- 1994
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15. New Results on Metal-Polymer Interfaces
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Michael Lögdlund, Andrew B. Holmes, A. R. Brown, Richard H. Friend, Sven Stafström, S.C. Graham, O. Lhost, Per Dannetun, C. Fredriksson, and William R. Salaneck
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Metal ,chemistry.chemical_classification ,Materials science ,chemistry ,Interface (Java) ,visual_art ,visual_art.visual_art_medium ,Polymer ,Composite material ,Condensed Matter Physics ,complex mixtures - Abstract
New results on studies of the early stages of formation of the aluminum-poly(p−phenylenevinylene) interface are presented.
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- 1993
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16. Theoretical studies of the aluminum/trans-polyacetylene interface: Calculations of model systems and comparison to experiment
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William R. Salaneck, J.L. Brédas, Michael Lögdlund, C. Fredriksson, Per Dannetun, and Roberto Lazzaroni
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Mechanical Engineering ,Metals and Alloys ,Ab initio ,chemistry.chemical_element ,Electronic structure ,Condensed Matter Physics ,Polyene ,Spectral line ,Electronic, Optical and Magnetic Materials ,Condensed Matter::Materials Science ,chemistry.chemical_compound ,Polyacetylene ,chemistry ,Mechanics of Materials ,Aluminium ,Computational chemistry ,Physics::Atomic and Molecular Clusters ,Materials Chemistry ,Physical chemistry ,Physics::Atomic Physics ,Physics::Chemical Physics ,Quantum - Abstract
The interaction between Al atoms and trans-polyacetylene has been studied quantum chemically at the ab initio Hartree-Fock level using oligomeric model systems. Investigations of the Al-polyacetylene bonding and modifications to the chemical and electronic structure of model systems for polyacetylene upon interaction with Al atoms are reported. The density-of-states is calculated for a polyene chain interacting with a pair of Al atoms. The results are discussed in relation to photoelectron spectra taken during Al deposition on an oligomeric model for polyacetylene (a diphenylpolyene with 7 C=C bonds in the polyene segment).
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- 1993
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17. A photoelectron spectroscopy study of the charge-induced π-electronic structural changes in α.ω.-diphenyltetradecaheptaene, a model molecule for polyacetylene
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Michael Lögdlund, C. Fredriksson, Sven Stafström, Charles W. Spangler, Per Dannetun, Michael G. Ramsey, William R. Salaneck, and J.L. Brédas
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Valence (chemistry) ,Austin Model 1 ,Band gap ,Chemistry ,Mechanical Engineering ,Metals and Alloys ,Condensed Matter Physics ,Polyene ,Molecular physics ,Electronic, Optical and Magnetic Materials ,chemistry.chemical_compound ,Polyacetylene ,X-ray photoelectron spectroscopy ,Mechanics of Materials ,Materials Chemistry ,Molecule ,Ultraviolet photoelectron spectroscopy - Abstract
The π-electronic structural changes in diphenylpolyene, α,ω-di[henyltetradecaheptaene, or DP7, have been studied upon gradually doping with sodium Xu using X-ray and Ultraviolet Photoelectron Spectroscopy, XPS and UPS. The spectra are interpreted with the help of the results from Austin Model 1 (AM1) and Valence Effective Hamiltonian (VEH) quantum chemical calculations. The results of the doping with sodium can be discussed in terms of two confined solitons on the polyene part of the molecule, which results in two new energy levels in the originally forbidden energy gap.
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- 1993
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18. Theoretical studies of the aluminum/poly(p-phenylene vinylene) interface
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C. Fredriksson, Roberto Lazzaroni, Jean-Luc Brédas, Per Dannetun, William R. Salaneck, and Michael Lögdlund
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inorganic chemicals ,Quantum chemical ,chemistry.chemical_classification ,Materials science ,Mechanical Engineering ,Metals and Alloys ,Ab initio ,chemistry.chemical_element ,Model system ,Poly(p-phenylene vinylene) ,Polymer ,Electronic structure ,Condensed Matter Physics ,Electronic, Optical and Magnetic Materials ,Crystallography ,chemistry.chemical_compound ,chemistry ,Mechanics of Materials ,Aluminium ,Polymer chemistry ,Materials Chemistry - Abstract
A molecular quantum chemical approach is used to study the aluminum on PPV (Poly(p-Phenylene Vinylene)) interface. We focus on modifications to the chemical and electronic structure of the polymer upon interaction with a submonolayer of aluminum. A model system, trans-stilbene, is taken to investigate the nature of the Al-PPV bonding. Energetically favorable conformations are then used as prototypes to study the evolution of the electronic structure as modified by the reaction with aluminum. Results at the ab initio Hartree-Fock level indicates that Al atoms react with the vinylene linkage rather than the phenyl groups at early stages of interface formation.
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- 1993
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19. Electronic structure of PTFE substrates to be used for the preparation of ordered organic overlayers
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William R. Salaneck, Mats Fahlman, Graham Beamson, Roberto Lazzaroni, Michael Lögdlund, C. Fredriksson, J.L. Brédas, and D. T. Clark
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Quantum chemical ,Polytetrafluoroethylene ,Materials science ,Mechanical Engineering ,Metals and Alloys ,Ab initio ,Electronic structure ,Condensed Matter Physics ,medicine.disease_cause ,Electronic, Optical and Magnetic Materials ,chemistry.chemical_compound ,Crystallography ,X-ray photoelectron spectroscopy ,chemistry ,Mechanics of Materials ,Materials Chemistry ,medicine ,Physical chemistry ,Ultraviolet - Abstract
Recently, it has been shown that ordered overlayers of many organic and polymeric materials can be made on specially-prepared ultra-thin films of polytetrafluoroethylene, or PTFE [1]. We have prepared PTFE films, in the range of 15 to 35 A in thickness, by a slightly modified version of the hot-dragging method of Pooley and Tabor [2], and studied the electronic structure using ultraviolet and X-ray photoelectron spectroscopy, UPS and XPS. The electronic structure results are compared with new ab initio quantum chemical electronic structure calculations.
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- 1993
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20. The chemical and electronic structure of the interface between aluminum and conjugated polymers or molecules
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Mats Fahlman, C. Fredriksson, J.L. Brédas, A.B. Holmes, Sven Stafström, S.C. Graham, Michael Lögdlund, William R. Salaneck, Roberto Zamboni, Magnus Boman, Carlo Taliani, Per Dannetun, Richard H. Friend, and Roberto Lazzaroni
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Materials science ,Valence (chemistry) ,Mechanical Engineering ,Metals and Alloys ,Ab initio ,MNDO ,Condensed Matter Physics ,Photochemistry ,Diatomic molecule ,Electronic, Optical and Magnetic Materials ,Polyacetylene ,chemistry.chemical_compound ,X-ray photoelectron spectroscopy ,chemistry ,Mechanics of Materials ,Materials Chemistry ,Physical chemistry ,Molecule ,Ultraviolet photoelectron spectroscopy - Abstract
The interaction between aluminum and α-ω-diphenyltetradecaheptaenee (DP7), α-sexithienyl (6T), and poly( p -phenylenevinylene) (PPV), respectively have been studied using both X-ray Photoelectron Spectroscopy (XPS) and Ultraviolet Photoelectron Spectroscopy (UPS). The UPS valence band spectra, are interpreted with the help of quantum chemical calculations based upon Modified Neglect of Diatomic Overlap (MNDO), Valence Effective Hamitonian (VEH) and ab initio Hartree-Fock methods. DP7 is a model molecule for polyacetylene, while 6T is a model molecule (an oligomer) of polythiophene. The results indicate that aluminum reacts strongly with the surfaces of all of the materials studied. The π-electronic structure of each material was strongly modified. Furthermore, aluminum reacts preferentially with the polyene partof DP7, with the vinylene part of PPV, and with the α-carbons of the thiophene nits of 6T.
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- 1993
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21. Metal/conjugated polymer interfaces: A theoretical investigation of the interaction between aluminum and trans‐polyacetylene oligomers
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C. Fredriksson and J. L. Brédas
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inorganic chemicals ,Ab initio ,General Physics and Astronomy ,Electronic structure ,Polyene ,Polyacetylene ,chemistry.chemical_compound ,Crystallography ,Delocalized electron ,chemistry ,Ab initio quantum chemistry methods ,Computational chemistry ,Covalent bond ,Molecular orbital ,Physical and Theoretical Chemistry - Abstract
Molecular model systems are used to quantum chemically investigate the interface between aluminum and trans‐polyacetylene. Modifications to the chemical and electronic structure of trans‐polyacetylene oligomers upon interaction with a submonolayer of aluminum are studied at the semiempirical and ab initio Hartree–Fock levels. An aluminum atom is found to react strongly with a carbon atom of the trans‐polyacetylene chain to form a heteropolar covalent bond. In this process, the binding carbon evolves from an sp2‐ to an sp3‐hybridized electronic structure. Significant contributions from Al 3s and 3p atomic orbitals are found in the frontier molecular orbitals in aluminum/polyene complexes. This results in the fact that despite the presence of sp3 sites due to Al–C bonds, which reduces π conjugation along the chain, a large degree of delocalization in π levels is maintained. Our calculations are discussed in relation to experimental ultraviolet photoelectron spectra (UPS) taken during initial stages of aluminum deposition on oxygen‐free films of trans‐polyacetylene oligomers.
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- 1993
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22. The electronic structure of α,ω-diphenyltetradecaheptaene, a model molecule for polyacetylene, as studied by photoelectron spectroscopy
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B. Sjögren, Michael Lögdlund, C. Fredriksson, Per Dannetun, Magnus Boman, Sven Stafström, and William R. Salaneck
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Mechanical Engineering ,Metals and Alloys ,MNDO ,Electronic structure ,Condensed Matter Physics ,Polyene ,Electronic, Optical and Magnetic Materials ,Polyacetylene ,chemistry.chemical_compound ,Crystallography ,Atomic orbital ,chemistry ,X-ray photoelectron spectroscopy ,Mechanics of Materials ,Computational chemistry ,Materials Chemistry ,Molecule ,Ultraviolet photoelectron spectroscopy - Abstract
The advantages of using model systems for spectroscopic studies of conjugated polymers and interface formation, as well as for charge-induced electronic and geometric structural changes, are discussed. The electronic structure of a diphenylpolyene, α,ω-diphenyltetradecaheptaene, or DP7, is an example of a model molecular system studied using X-ray and Ultraviolet Photoelectron Spectroscopy, XPS, and UPS. The spectra are interpreted with the help of the results from MNDO, VEH and INDO/S-CI quantum chemical calculations. The frontier orbitals of DP7 are localized mostly on the polyene chain portion of the molecule, resulting in a high degree of separation of the phenyl and polyene parts of the π-system. The INDO calculations show two regions of shake-up features corresponding to a benzene-like part and a polyene-like part. The most important individual shake-up transitions, which contribute to the two observed shake-up spectral features, involve one-electron redistributions separable into contributions from the polyene chain and from the phenyl groups. The analysis indicates the extent to which many chemical and electronic properties of DP7 are expected to be similar to those of (at least short chain) trans -polyacetylene.
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- 1992
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23. Ab initio Hartree—Fock studies of the binding energy of a soliton to a sodium counterion in doped trans-polyacetylene
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C. Fredriksson and Sven Stafström
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chemistry.chemical_classification ,Valence (chemistry) ,Condensed matter physics ,Electronic correlation ,Chemistry ,Binding energy ,Hartree–Fock method ,Ab initio ,General Physics and Astronomy ,Electronic structure ,Molecular physics ,Physics::Atomic and Molecular Clusters ,Soliton ,Physical and Theoretical Chemistry ,Counterion - Abstract
We have performed split valence ab initio Hartree—Fock calculations of the total binding energy, E B , of charged solitons to donor impurities in doped trans-polyacetylene. The total energy is calculated for a system with the soliton pinned to the impurity and for a system where the soliton is isolated from the impurity. E B is taken to be the difference between the optimized total energies of these two systems. For a sodium counterion we obtain a total binding energy of E B = 3.18 eV. This value reduces to 2.25 eV when Moller—Plesset second-order perturbation corrections are included. The energy of the soliton level relative to the valence band edge is found to decrease by 0.22 eV in the presence of a sodium counterion, a result which correlates well with optical absorption data.
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- 1992
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24. Ab initio calculations of trans-polyacetylene clusters including sodium counterions
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C. Fredriksson and Sven Stafström
- Subjects
chemistry.chemical_classification ,Dopant ,Mechanical Engineering ,Metals and Alloys ,Ab initio ,Hartree–Fock method ,Condensed Matter Physics ,Molecular physics ,Electronic, Optical and Magnetic Materials ,Ion ,Polyacetylene ,chemistry.chemical_compound ,chemistry ,Mechanics of Materials ,Computational chemistry ,Ab initio quantum chemistry methods ,Materials Chemistry ,Soliton ,Counterion - Abstract
The geometrical and electronic properties of a negatively charged soliton in trans -polyacetylene are calculated at the ab initio Hartree-Fock level. The optimized geometry of a system including a sodium counterion is compared with that of a negatively charged soliton with no counterion present. It is shown that in the presence of the dopant, the characteristics width of the soliton is reduced by a factor of 2.5. For higher doping levels, a single counterion does not represent the dopant potential accurately. Instead, the situation of high doping concentration is represented by a cluster of three polymer chains, carrying one solition each and surrounding a channel of three sodium ions. In our calculations, only one of these chains is treated quantum mechanically. Theother two chains are represented by an array of point charges located at the carbon sites of these chains. When the electrostatic interaction with these point charges is taken into account, as well as the full interaction with the sodium ions, the soliton width is increased as compared to the case of the soliton interacting with a single counterion. Due to the attractive potential of soliton-counterion complexes on neighboring chains, additional geometrical distortions in the soliton geometry occur. This effect must be considered when discussing the transition into a metallic state for highly doped trans -polyacetylene.
- Published
- 1991
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- View/download PDF
25. The dissipative QCM-D technique: interfacial phenomena and sensor applications for proteins, biomembranes, living cells and polymers
- Author
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P. Dahiqvist, M. Rodahl, Fredrik Höök, Bengt Herbert Kasemo, C. Fredriksson, C. A. Keller, and Karin Glasmästar
- Subjects
chemistry.chemical_classification ,Materials science ,Adsorption ,chemistry ,Dissipative system ,Nanotechnology ,Quartz crystal microbalance ,Polymer ,Dissipation ,Biosensor ,Viscoelasticity ,Protein adsorption - Abstract
Biological substances in contact with solid, non-biological materials, is a situation of broad scientific interest and technological importance, and there is a growing need for new tools to study these interactions. Among many different properties of the biological films formed at the interfaces, the viscoelastic properties are of central interest, since these properties can be used as a discriminator in biosensing and in the study of polymer films. We have developed a sensor system based on the traditional quartz crystal microbalance (QCM) technique, but where both the resonant frequency (f) and the energy dissipation (D) are measured simultaneously for a non-driven (freely oscillating) sensor crystal. This provides accurate and precise measurements of f and D in the gaseous and liquid phases. The performance of this so called QCM-D system is illustrated by measurements of protein adsorption and antibody-antigen reactions, biomembrane formation on surfaces from vesicles in solution, cell attachment experiments, and polymer cross-linking kinetics.
- Published
- 2003
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26. [Scientists and humanists can bridge over the differences of their specialties]
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L, Akesson, S, Lundin, U, Kristoffersson, A, Tibell, I, Frykman, and C, Fredriksson
- Subjects
Humanities ,Genetics, Medical ,Research ,Culture ,Humans ,Ethics, Medical ,Anthropology, Cultural ,Biological Science Disciplines ,Ethnology - Published
- 2000
27. Trichodesmium Has Cells Specialized for Nitrogen Fixation but Lacks Heterocysts
- Author
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Birgitta Bergman, C. Fredriksson, C. Lugomela, Hans W. Paerl, Sven Janson, and Edward J. Carpenter
- Subjects
Cell specific ,Cyanobacteria ,Trichodesmium ,biology ,Ecology ,Carbon fixation ,Nitrogen fixation ,Nitrogenase ,Pelagic zone ,biology.organism_classification ,Heterocyst - Abstract
Two features make research on the marine cyanobacterium Trichodesmium of particular relevance. The first, relates to its common occurrence and important role in a global perspective. Although Trichodesmium is restricted to coastal habitats and open oceans with temperatures above about 18–20°C, it is probably quantitatively one of the most common cyanobacterium in nature. Recent estimates also indicate that it supports the pelagic zone of the oligotrophic oceans with considerable amounts of fixed nitrogen (Carpenter & Romans 1991). Furthermore, Trichodesmium is unique in that it fixes nitrogen aerobically in light, a feature only known from cyanobacteria differentiating heterocysts, a specific cell type for the oxygen sensitive nitrogen-fixing enzyme nitrogenase.
- Published
- 1997
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28. Theoretical and experimental studies of the interaction between sodium and oligothiophenes
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Per Dannetun, Jean-Luc Brédas, Michael Lögdlund, C. Fredriksson, and William R. Salaneck
- Subjects
Materials science ,Band gap ,Binding energy ,Relaxation (NMR) ,Doping ,Physics::Atomic and Molecular Clusters ,Ab initio ,Molecule ,Atomic physics ,Conjugated system ,Molecular physics ,Ultraviolet photoelectron spectroscopy - Abstract
Quantum-chemical calculations and ultraviolet photoelectron spectroscopy (UPS) measurements have been performed in order to study the interaction between sodium and oligothiophenes, with a focus on the origin of experimentally observed relaxation energy effects in alkali-metal-doped conjugated molecules. Upon doping of a -sexithienylene (α-6T) with sodium atoms, (1) a broad feature appears in the valence band, in an energy region corresponding to the band gap in pristine α-6T, and (2) certain structural features in the valence band shift towards lower binding energies in the doped material. In particular, upon doping, a structural peak related to electronic levels mainly localized to the sulfur and b-carbon atoms destabilizes to an energy corresponding to that of the valence-band edge in pristine α-6T. The results of ab initio Hartree-Fock and local-spin-density calculations on α-trithienylene and bithiophene are consistent with the experimental data, and allow for an assignment of these destabilization effects in terms of initial-state relaxations. We stress that similar destabi-lization effects, reported for other alkali-metal-doped conjugated systems, had previously been proposed to be associated with final-state electronic screening, i.e., a dynamic artifact within the UPS measurements; this is in contradiction to the results of our ab initio theoretical studies. Our present results show that all structural features in the UPS data are contained in the results of sufficiently complete quantum chemical calculations.
- Published
- 1996
29. Chemical and electronic aspects of metal/conjugated polymer interfaces. implications for electronic devices
- Author
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R. Lazzaroni, M. Logdlund, A. Calderone, J.L. Bredas, P. Dannetun, C. Fredriksson, S. Stafstrom, and W.R. Salaneck
- Published
- 1994
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- View/download PDF
30. Experimental and Theoretical Studies of the Interaction of Metals with Polymer Surfaces: A Case Study of the Use of a Model Molecular System to Study the Nature of Charge Storage in Short Polyenes
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William R. Salaneck, Charles W. Spangler, J.L. Brédas, Sven Stafström, C. Fredriksson, Michael Lögdlund, and Per Dannetun
- Subjects
chemistry.chemical_compound ,Valence (chemistry) ,Molecular geometry ,chemistry ,Atomic orbital ,Computational chemistry ,Chemical physics ,Austin Model 1 ,Molecule ,Polyene ,Electronic band structure ,Ultraviolet photoelectron spectroscopy - Abstract
The electronic and geometric changes in polyenes induced by doping with sodium have been studied using X-ray and Ultraviolet Photoelectron Spectroscopy, and quantum chemical calculations. The molecular geometry changes induced by doping have been studied using the semiempirical Austin Model 1 method, the results of which has served as input parameters for Valence Effective Hamiltonian band structure calculations, which are compared with the experimental density-of-states data. The molecules studied are members of a series of diphenylpolyenes with 4, 5, 6 or 7 C=C double bonds in the polyene part of the molecule, i.e., the series DPx, with x = 4, 5, 6, or 7. Since the frontier orbitals of the diphenylpolyenes are localized mostly on the polyene chain portion of the molecule, there is a high degree of separation in energy of the phenyl and polyene parts of the π-system. Hence, many chemical and electronic properties of diphenylpolyenes are similar to those of (at least short chain) trans-polyacetylene. The present doping results indicate the charge is stored in short polyenes in the form of two confined solitons per molecule.
- Published
- 1994
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31. Soliton pair charge storage in doped polyene molecules: Evidence from photoelectron spectroscopy studies
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Michael Lögdlund, William R. Salaneck, C. Fredriksson, Sven Stafström, J.L. Brédas, M.G. Ramsey, Per Dannetun, and Charles W. Spangler
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chemistry.chemical_classification ,Materials science ,Double bond ,Band gap ,General Physics and Astronomy ,Electronic structure ,Polyene ,Spectral line ,chemistry.chemical_compound ,Crystallography ,Nuclear magnetic resonance ,X-ray photoelectron spectroscopy ,chemistry ,Theoretical chemistry ,Molecule - Abstract
The \ensuremath{\pi}-electronic structural changes in a polyene molecule containing seven double bonds, \ensuremath{\alpha},\ensuremath{\omega}-diphenyltetradecaheptaene (DP7), have been studied upon gradually doping with sodium, using x-ray and ultraviolet photoelectron spectroscopies. The spectra are interpreted with the help of detailed quantum chemical calculations. Analysis of the evolution of the XPS and UPS spectra as a function of doping with sodium indicates that the extra charges are stored in the form of two charged solitons on the polyene part of the molecules, which results in two new energy levels in the originally forbidden energy gap.
- Published
- 1993
32. The Chemical and Electronic Structure of Metal/Conjugated Polymer Interfaces: A Joint Theoretical and Experimental Study
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A. Calderone, Per Dannetun, William R. Salaneck, J.L. Brédas, Roberto Lazzaroni, Magnus Boman, Sven Stafström, and C. Fredriksson
- Subjects
chemistry.chemical_classification ,Materials science ,Polymer ,Electronic structure ,Conjugated system ,medicine.disease_cause ,Oligomer ,chemistry.chemical_compound ,chemistry ,X-ray photoelectron spectroscopy ,Covalent bond ,Chemical physics ,medicine ,Organic chemistry ,Ultraviolet ,Ultraviolet photoelectron spectroscopy - Abstract
We investigate the interface between aluminum and several prototypical conjugated systems with a combined experimental and theoretical approach. The experiments consist of following the evolution of the polymer surface during the early stages of aluminum deposition, with X-ray and Ultraviolet Photoelectron Spectroscopies (XPS, UPS). In parallel, we perform quantum chemical calculations on model oligomer systems interacting with one to four Al atoms. Aluminum is found to interact strongly with the polymer chain. Al-carbon covalent bonds are formed along the polymer backbone; the chain geometry is deeply modified and the tc electron conjugation can be dramatically reduced.
- Published
- 1993
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33. The chemical and electronic structure of the interface between aluminum and polythiophene semiconductors
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Carlo Taliani, William R. Salaneck, J.L. Brédas, C. Fredriksson, Roberto Zamboni, Per Dannetun, Sven Stafström, Magnus Boman, and R. Lazzaroni
- Subjects
chemistry.chemical_classification ,Valence (chemistry) ,business.industry ,General Physics and Astronomy ,Electronic structure ,Polymer ,chemistry.chemical_compound ,Semiconductor ,X-ray photoelectron spectroscopy ,chemistry ,Chemical engineering ,Thiophene ,Polythiophene ,Organic chemistry ,Physical and Theoretical Chemistry ,business ,Ultraviolet photoelectron spectroscopy - Abstract
We have investigated the chemical nature and the electronic structure of the interface between a low work function metal, aluminum, and a conjugated polymer semiconductor, polythiophene. We have studied the initial stages of the interface formation by depositing the metal onto the surface of a polymer film. Charge transfer processes between the metal and the polymer are analyzed using core‐level x‐ray photoelectron spectroscopy (XPS); the evolution upon metallization of the valence electronic levels directly related to the polymer electronic structure is followed with ultraviolet photoelectron spectroscopy (UPS). With these techniques, we investigate the deposition of aluminum on two polythiophene systems (i) the alkyl‐substituted poly‐3‐octylthiophene and (ii) the α‐sexithiophene oligomer. The experimental data are compared to the results of a recent quantum chemical study on model systems consisting of thiophene oligomers (up to sexithiophene) interacting with a few Al atoms. The interaction of polythio...
34. Flame Characterization of Cofiring Gaseous and Solid Fuels in Suspensions.
- Author
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Colin S, Normann F, Fredriksson C, and Andersson K
- Abstract
This work characterizes technical scale flames of suspension firing of gaseous and solid fuel mixtures through in-flame measurements with focus on nitrogen oxide (NO
x ) formation. The aims are to investigate the impacts of substituting a solid fuel with a gaseous fuel on the important mechanisms for NOx formation and to highlight important considerations for burner design. The investigation was performed in a 100 kW test unit that fires mixtures of propane and lignite. The global emissions levels and in-flame compositions were measured. A detailed reaction model was used to interpret the experimental results. The study highlights the importance of the early release of volatile nitrogen to reduce the levels of NOx . The findings indicate that substituting lignite by propane is advantageous in terms of reducing NO emissions, primarily due to the diminished input of fuel-bound nitrogen to the flame. However, this holds true only if the flame temperature of the gaseous fuel does not increase excessively. Finally, introducing a relatively small quantity of solid fuel to a propane flame appears to alter the flame behavior to resembles that of the "solid fuel," with a longer and wider flame. Despite this, carbon monoxide and nitrogen oxide concentrations remain like gas combustion but more dispersed., Competing Interests: The authors declare no competing financial interest., (© 2024 The Authors. Published by American Chemical Society.)- Published
- 2024
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35. Everyday activities at home: Experiences of older repeatedly readmitted people.
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Jönsson M, Holmefur M, and Fredriksson C
- Subjects
- Aged, Family, Humans, Patient Readmission, Qualitative Research, Activities of Daily Living, Patient Discharge
- Abstract
Introduction: Limitations in everyday activities are a risk factor for hospital readmission. Despite this, few studies have focussed on everyday activities of repeatedly readmitted older people. The experiences and specific needs of this group have been poorly described regarding their everyday activities at home. A deeper understanding may help occupational therapists and other health professions to facilitate readiness for this group at and after discharge. The aim of this study was, therefore, to describe the experiences of performing everyday activities of older people repeatedly readmitted to hospital and discharged to home., Methods: A qualitative interview study was used to collect data from sixteen participants (75 years and older). Data were analysed using qualitative content analysis., Results: One theme 'trying to manage an unpredictable everyday life' and two categories describe experiences of everyday activities at home. The participants expressed the importance of continuing everyday activities after discharge where support from relatives and healthcare seemed to be of importance., Conclusion: It was found that performance of everyday activities and contact with family members were of importance in their everyday life. Therefore, assessments and support were of particular importance for the group of older people who do not have close social relations at home.
- Published
- 2022
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36. The value of powered mobility scooters from the perspective of elderly spouses of the users - a qualitative study.
- Author
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Fredriksson C, Pettersson I, Hagberg L, and Hermansson L
- Subjects
- Aged, Female, Humans, Mobility Limitation, Qualitative Research, Quality of Life, Self-Help Devices, Spouses
- Abstract
Purpose: To explore spouses' experiences of the value of mobility scooters prescribed to their partner., Material and Methods: A descriptive design with a qualitative approach was used. Thirteen spouses (11 females) aged 65-86 years participated. Semi-structured interviews were conducted when the spouse's partner had had the mobility scooter for 4-6 months. The interviews were analysed using qualitative content analysis., Results: The interviews showed primarily that the spouses experienced that their everyday lives and life situation had improved since their partner had received a mobility scooter. They reported that they could engage in activities of their own choice to a greater extent. The prescription of a mobility scooter to their partner had also yielded a sense of freedom related to shared activities. On the other hand, the spouses described some of the scooter's limitations. Three categories emerged: a sense of freedom related to the spouse's own activities, a sense of freedom related to shared activities and a somewhat restricted freedom., Conclusion: Prescription of a powered mobility scooter was of value to the users' spouses because it facilitated independent and shared activities and participation in the community. The value was mainly expressed as a sense of freedom when doing things on their own or together with their partner. Spouses are key persons in the rehabilitation of people with mobility restrictions. Their views on the assistive device may influence the rehabilitation process. Knowledge of spouses' experiences is thus crucial, as this may influence the future rehabilitation outcome.IMPLICATIONS FOR REHABILITATIONA powered mobility scooter prescribed to one partner eases everyday life and increases activity and participation for the spouse, which in turn may further improve the quality of life for the scooter user.The spouses' perspectives on their partners' mobility scooter use could be helpful in developing the design of the mobility device and in the prescription process.A mobility scooter has an added value by giving a sense of freedom and freedom to choose for the spouse as well as the scooter user.
- Published
- 2022
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- View/download PDF
37. Adolescents with congenital limb reduction deficiency: Perceptions of treatment during childhood and its meaning for their current and future situation.
- Author
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Sjöberg L, Hermansson L, Lindner H, and Fredriksson C
- Subjects
- Adolescent, Adult, Child, Emotions, Female, Health Personnel, Humans, Male, Parents, Young Adult, Self-Help Devices
- Abstract
Background: Children with congenital limb reduction deficiency live with the decisions made by their parents and healthcare professionals about treatments to be carried out during the first years of life. To understand better the meaning of treatment during childhood, it is necessary to listen to adolescents who have had this experience. The aim of this study was to investigate the perceptions of adolescents with congenital limb reduction deficiency concerning the treatment they received during childhood and what it meant to them currently and in the future., Methods: A descriptive design with a qualitative approach was used. Semi-structured interviews were conducted with 10 adolescents (six girls and four boys) with upper and/or lower limb reduction deficiency, median age 17.5 years (range 16-19). The interview data were analysed using a phenomenographic approach., Results: The treatment received during childhood had contributed to shaping the adolescents, as shown in the emerging description categories Creating opportunities, Choosing one's own path and Belonging in a context. Their current situation fell into three categories: A continuous journey, indicating that they still used the skills learned during childhood; Leaving the door open, indicating that they were not currently using the skills learned during childhood, but felt that there could be opportunities ahead; and Closing a chapter, indicating that they had stopped using their prosthesis or assistive devices and no longer needed those skills. Further, the adolescents' thoughts about the future are portrayed in the categories Uncertainty about the future and Confidence about the future., Conclusions: An understanding of the meaning of treatment received during childhood may help improve the delivery of treatment and continued support to meet the needs of children with congenital limb reduction deficiency in the short and long term., (© 2022 The Authors. Child: Care, Health and Development published by John Wiley & Sons Ltd.)
- Published
- 2022
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38. Swedish parents' experiences of their role in treatment for children with congenital limb reduction deficiency: Decision-making and treatment support.
- Author
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Sjöberg L, Hermansson L, Lindner H, and Fredriksson C
- Subjects
- Adult, Child, Child, Preschool, Female, Humans, Male, Middle Aged, Professional-Family Relations, Qualitative Research, Sweden, Decision Making, Limb Deformities, Congenital therapy, Parents psychology
- Abstract
Background: Parents of children with congenital limb reduction deficiency have an essential role in making treatment decisions during their child's first years of life. Treatment options usually concern surgical and/or prosthetic treatment. To tailor treatment options to fit different family values and priorities, the family-centred approach indicates the importance of understanding the parental role in partnership with health care professionals. The aim of this study was to describe parents' experiences of their role in decision-making and treatment for children with congenital limb reduction deficiency., Methods: A descriptive design with a qualitative approach was used. Semi-structured interviews were conducted with 17 parents (12 mothers and 5 fathers) of children with upper and/or lower limb deficiency (mean age 5.9 years). The interview data were analysed using qualitative content analysis with an inductive approach., Results: Two major themes emerged from the data. The first theme, being a decision maker for someone else, was described as an ambivalent parental role, including collaboration within the family and with health care professionals. The second theme, becoming and being a treatment supporter in the child's everyday life, was made up of four categories: being a supporter of the child in everyday activities, mentoring the child to handle encounters with others, becoming a coordinator of information and being an 'extended arm' of the health care provision for the child., Conclusions: This study enhances our understanding of the parental role in decision-making and treatment for children with congenital limb reduction deficiency. The results may contribute to the continued development of the family-centred service approach by providing guidelines for treatment programmes, with the goal of improving decision support and broadening the support for parents during treatment for these children., (© 2020 The Authors. Child: Care, Health and Development published by John Wiley & Sons Ltd.)
- Published
- 2020
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39. Older people readmitted to hospital for acute medical care - Implications for occupational therapy.
- Author
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Jönsson M, Appelros P, and Fredriksson C
- Subjects
- Accidental Falls prevention & control, Activities of Daily Living psychology, Aged, Cognition, Female, Frail Elderly, Humans, Male, Risk Assessment, Geriatric Assessment methods, Occupational Therapy methods, Patient Readmission
- Abstract
Objective: To compare ADL, cognitive function, risk of pressure sores, malnutrition and falls in older people readmitted to hospital., Methods: This was a comparative study. Persons ≥ 75 years, who were readmitted to hospital, were assessed using the ADL-taxonomy and the Mini Mental State Examination. Risks of pressure sores, malnutrition and falls were assessed using Risk Assessment Pressure Sores, Short-Form Mini Nutritional Assessment and Downton Fall Risk Index. Data for comparison for ADL were obtained from an earlier study and risk assessments from a national quality register., Results: Sixty persons were included whose median age was 84 years. The patients had a median of four diagnoses. The mean hospital stay was five days. Most patients were independent in food intake. There was a high degree of dependency in other ADL activities. Nineteen out of 48 patients had 24 point or lower in MMSE. Compared to an age-matched sample, these patients showed a higher risk of pressure sores, risk of falls and dependency in ADL., Conclusion: There is of importance to assess ADL, cognition, risk of falls and pressure sores to determine the needs of older people who are admitted to hospitals. Such assessments, and necessary interventions taken, may prevent unnecessary readmissions.
- Published
- 2017
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40. Cost-effectiveness of powered mobility devices for elderly people with disability.
- Author
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Hagberg L, Hermansson L, Fredriksson C, and Pettersson I
- Subjects
- Aged, Aged, 80 and over, Cost-Benefit Analysis, Female, Humans, Male, Models, Econometric, Quality of Life, Quality-Adjusted Life Years, Sweden, Transportation, Persons with Disabilities rehabilitation, Electric Power Supplies, Wheelchairs economics
- Abstract
Purpose: The aim of this study was to analyse the cost-effectiveness of prescribing powered mobility devices (PMDs) to elderly users., Methods: Forty-five persons participated in the pre- and post-intervention study with a follow-up at four months. All participants were prescribed a scooter model and were offered individual support to get started using the PMD. In the analysis, the use of the PMD was compared to the situation prior to its use. The cost-utility analysis takes a societal perspective and considers costs, savings and quality of life (QoL) using answers to the EQ-5D questionnaire., Results: Costs for the first year with the PMD were 1395 USD and then 592 USD per subsequent year. There was a significant decrease in transportation costs and in relatives' time use, but the increase in QoL of 0.041 was not significant. Costs per gained quality adjusted life year (QALY) were 12 400-14 700 USD/QALY if the value of time saved not was considered and 600-2900 USD/QALY when an hour was valued at 3.6 USD., Conclusion: Prescription of PMDs to elderly users might be cost-effective. However, there are shortcomings in measuring QALY gains from the use of a PMD, and it is unclear how time savings among relatives should be valued. Implications for Rehabilitation Prescription of powered mobility devices for the elderly with disability seems to be cost effective and should be a standard intervention. In economic evaluations of powered mobility devices and other assistive devices, the commonly used analyses methods are not always appropriate and therefore need to be adjusted.
- Published
- 2017
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- View/download PDF
41. The effect of powered scooters on activity, participation and quality of life in elderly users.
- Author
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Pettersson I, Hagberg L, Fredriksson C, and Hermansson LN
- Subjects
- Aged, Aged, 80 and over, Female, Health Status, Humans, Male, Mobility Limitation, Prospective Studies, Self Care, Persons with Disabilities rehabilitation, Electric Power Supplies, Interpersonal Relations, Quality of Life, Social Participation, Wheelchairs
- Abstract
Purpose: The aim was to explore the effect of using a powered mobility device (PMD) on older peoples' activity, participation and quality of life (QoL)., Method: A pre- and post-intervention design with outcome measures for activity, participation (Individually Prioritized Problem Assessment, IPPA; World Health Organization Disability Assessment Schedule, WHODAS 2.0) and QoL (SF-36) were used. T-test was used to analyse the data. The magnitude of the effects was measured by Cohen's criteria for effect sizes (d)., Results: The sample consisted of 45 individuals (36 men) aged 66-88 years referred for prescription of a PMD. All were prescribed a powered scooter (PS). A statistically significant improvement with a large effect on IPPA in the ICF domains of Self-care (d = 2.47), Domestic life (d = 2.40), Interpersonal interactions and relationships (d = 2.08), and Community, social, and civic life (d = 2.36) was found. Medium-sized improvement on the WHODAS 2.0 domain of Participation and small improvements in the SF-36 domains of Physical Health and Role-Physical were also found., Conclusion: A PS has significant effects on the areas of activity, participation and QoL in elderly people. These findings have implications for prescriptions of a PS to this population. Implications for Rehabilitation Powered scooter interventions increased the performance of activities and increased participation in elderly people with mobility limitations. Actions from several parts of the community are required to prevent from mishaps from using powered scooters. The Individually Prioritized Problem Assessment is an adequate method to measure goal attainment in elderly users of powered scooters.
- Published
- 2016
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42. Patient-initiated appointments compared with standard outpatient care for rheumatoid arthritis: a randomised controlled trial.
- Author
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Fredriksson C, Ebbevi D, Waldheim E, Lindblad S, and Ernestam S
- Abstract
Objectives: To test the hypothesis that implementing a patient-initiated system of care could improve clinical outcome in rheumatoid arthritis (RA) using disease activity guided management., Methods: An 18-month controlled blinded end point two-centre study with 131 patients with RA randomised to intervention (n=64) or control (n=67). The intervention group participants were guaranteed appointments to a rheumatologist within 10 working days if they subjectively experienced a flare in disease activity. The control group participants were booked in advance according to guidelines. Independent assessments were performed in the two groups at 0, 3, 6, 12 and 18 months. Outcome measures included: Disease Activity Score 28 (DAS28), a Visual Analogue Scale (satisfaction with care, confidence in care), number of appointments with a rheumatologist., Results: DAS28 decreased. Median satisfaction and confidence in care were >90 mm on Visual Analog Scale. Median number of appointments was 3. There were no significant differences between the groups among these outcomes. Visits in the intervention group more often resulted in change of treatment than in the control group (p<0.001)., Conclusions: Patient-initiated care was neither better nor inferior to traditional care in terms of outcomes analysed. Patient-initiated appointments can safely be used in everyday outpatient care of RA to empower the patient, if disease activity guided management is applied. Further research should investigate if this intervention can target a subgroup of patients and hence also result in released resources.
- Published
- 2016
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43. Making Each Other's Daily Life: Nurse Assistants' Experiences and Knowledge on Developing a Meaningful Daily Life in Nursing Homes.
- Author
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James I, Fredriksson C, Wahlström C, Kihlgren A, and Blomberg K
- Abstract
Background: In a larger action research project, guidelines were generated for how a meaningful daily life could be developed for older persons. In this study, we focused on the nurse assistants' (NAs) perspectives, as their knowledge is essential for a well-functioning team and quality of care. The aim was to learn from NAs' experiences and knowledge about how to develop a meaningful daily life for older persons in nursing homes and the meaning NAs ascribe to their work., Methods: The project is based on Participatory and Appreciative Action and Reflection. Data were generated through interviews, participating observations and informal conversations with 27 NAs working in nursing homes in Sweden, and a thematic analysis was used., Result: NAs developed a meaningful daily life by sensing and finding the "right" way of being (Theme 1). They sense and read the older person in order to judge how the person was feeling (Theme 2). They adapt to the older person (Theme 3) and share their daily life (Theme 4). NAs use emotional involvement to develop a meaningful daily life for the older person and meaning in their own work (Theme 5), ultimately making each other's daily lives meaningful., Conclusion: IT WAS OBVIOUS THAT NAS BASED THE DEVELOPMENT OF A MEANINGFUL DAILY LIFE ON DIFFERENT FORMS OF KNOWLEDGE: the oreticaland practical knowledge, and practical wisdom, all of which are intertwined. These results could be used within the team to constitute a meaningful daily life for older persons in nursing homes.
- Published
- 2014
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44. Life situation of adults with congenital limb reduction deficiency in Sweden.
- Author
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Sjöberg L, Nilsagård Y, and Fredriksson C
- Subjects
- Activities of Daily Living, Adult, Artificial Limbs, Cross-Sectional Studies, Educational Status, Employment statistics & numerical data, Female, Health Status, Humans, Leisure Activities, Male, Middle Aged, Motor Activity, Self-Help Devices, Social Participation, Surveys and Questionnaires, Sweden epidemiology, Young Adult, Limb Deformities, Congenital epidemiology
- Abstract
Purpose: To describe the current life situation of adults with congenital limb reduction deficiencies (CLRD), living in Sweden, regarding their main daily occupation, leisure activities and self-reported general health., Methods: A cross-sectional survey was conducted using a study-specific questionnaire, sent by post. Hundred and seventeen persons with different extent, forms and levels of CLRD (mean age 33 years) responded to the questionnaire., Results: Work or study was the main occupation for 86% of the participants and 50% had completed a college or university education. About 7% were unemployed and 3% were on sick leave. The participants were highly involved in social and physical activities during leisure time. The majority reported good or very good general health., Conclusion: This study is the first investigation of the life situation of adults with CLRD described with a perspective from Swedish society. The participants were educated and worked to a great extent, which corresponds well to the Swedish population as a whole. Further research is needed, especially with a focus on the internal perspective of life situation, different aspects of work capacity, occurences of strain injuries and the benefit of assistive devices among adults with CLRD. Implications for Rehabilitation People with CLRD require a health care system with a multi-professional rehabilitation team offering regular contact during their life time. Educational system offering study counselling on all education levels (from primary school to university) is an important type of support for people with any kind of deficiency, in order to find suitable education and profession. Work is of importance for an acceptable life situation. Rehabilitation for people with CLRD should emphasise facilitating their ability to work, through engagement in individual personal capacity and self-efficacy. The majority of people with CLRD are users of prostheses and assistive devices. The benefits of the devices are basic but the rehabilitation should also include aspects of usability and use worthiness for individuals in performing their daily activities.
- Published
- 2014
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45. A Novel Concept for Treating Large Necrotizing Fasciitis Wounds With Bilayer Dermal Matrix, Split-thickness Skin Grafts, and Negative Pressure Wound Therapy.
- Author
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Danielsson PA, Fredriksson C, and Huss FR
- Abstract
Treatment of necrotizing fasciitis (NF) includes radical surgical debridement often resulting in large wounds that need to be closed with methods including split-thickness skin grafts (STSG), local flaps, or guided tissue regeneration procedures. In this case report, a 45 year-old Caucasian male was surgically treated for a benign left groin hernia, developed NF, and was transferred to the authors' burn unit. The wound was treated initially with wide debridement and with a brief delay before finally closing the wound. A collagen matrix such as Integra® Dermal Regeneration Template (Integra LifeSciences, Plainsboro, NJ) in combination with STSG and negative pressure wound treatment, can provide fast recovery resulting in pliable, functional skin..
- Published
- 2009
46. Accumulation of Silver and Delayed Re-epithelialization in Normal Human Skin: An ex-vivo Study of Different Silver Dressings.
- Author
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Fredriksson C, Kratz G, and Huss F
- Abstract
Silver is commonly used in wound dressings and topical formulations to assist in the management of wounds that are infected or at risk of becoming infected. They provide potent broad-spectrum antimicrobial activity, but should not cause sustained staining of the skin, dermal or systemic accumulation of silver, or discomfort to the patient. However, clinicians and healthcare personnel have been concerned about topical staining of the skin and complaints of additional pain from patients treated with certain silver dressings. Some delay in re-epithelialization has also been noticed and reported. The reasons for this are not clear, and the authors believed further study regarding the possible effects of silver accumulation and silver dressings' effect on re-epithelialization was required. The authors studied possible silver accumulation and re-epithelialization in normal human dermal skin. The results showed that most of the dressings or treatments discolored the wound surface and that there was a dermal accumulation of what were assumed to be silver particles. Varying grades of accumulation were found in deep dermal tissue, particularly around blood vessels, depending on the dressing used. The results also indicated that all of the tested products delayed re-epithelialization in this model. .
- Published
- 2009
47. Transplantation of cultured human keratinocytes in single cell suspension: a comparative in vitro study of different application techniques.
- Author
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Fredriksson C, Kratz G, and Huss F
- Subjects
- Cell Culture Techniques methods, Cell Proliferation, Cell Survival, Cells, Cultured, Humans, Keratinocytes cytology, Transplantation, Autologous, Burns surgery, Cell Transplantation instrumentation, Keratinocytes transplantation
- Abstract
Transplantation of autologous cultured keratinocytes in single cell suspension is useful in the treatment of burns. The reduced time needed for culture, and the fact that keratinocytes in suspension can be transported from the laboratory to the patient in small vials, thus reducing the costs involved and be stored (frozen) in the clinic for transplantation when the wound surfaces are ready, makes it appealing. We found few published data in the literature about actual cell survival after transplantation of keratinocytes in single cell suspension and so did a comparative in vitro study, considering commonly used application techniques. Human primary keratinocytes were transplanted in vitro in a standard manner using different techniques. Keratinocytes were counted before and after transplantation, were subsequently allowed to proliferate, and counted again on days 4, 8, and 14 by vital staining. Cell survival varied, ranging from 47 to >90%, depending on the technique. However, the proliferation assays showed that the differences in numbers diminished after 8 days of culture. Our findings indicate that a great number of cells die during transplantation but that this effect is diminished if cells are allowed to proliferate in an optimal milieu. A burned patient's wounds cannot be regarded as the optimal milieu, and using less harsh methods of transplantation may increase the take rate and wound closing properties of autologous keratinocytes transplanted in a single cell suspension.
- Published
- 2008
- Full Text
- View/download PDF
48. Elderly persons with disabilities in Sweden: their experiences of everyday life.
- Author
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Tollén A, Fredriksson C, and Kamwendo K
- Subjects
- Aged, Aged, 80 and over, Female, Humans, Male, Sweden epidemiology, Activities of Daily Living, Disability Evaluation, Persons with Disabilities statistics & numerical data, Life Change Events, Occupational Therapy methods
- Abstract
The aim of this study was to describe the everyday life experiences of 22 elderly persons with physical disabilities in Sweden. The participants were aged between 65 and 91 years. Interviews were conducted and analysed according to a qualitative research approach. Disengagement in activities and social contacts resulted in feelings of resignation and dejection for some participants, while others delegated tasks as a satisfactory alternative. Participants also described how activities and social contacts continued, albeit in a different way, and being active and socializing gave feelings of pleasure and a sense of belonging. While receiving help was experienced as valuable, it also increased the fear of becoming dependent. Occupational therapy intervention should be directed at increasing social contacts and engagements in meaningful activities, as well as strengthening the individual's autonomy. The transferability of the study can be questioned as the sample only included elderly persons with physical disabilities from urban areas. Further research is needed to address the impact of occupational therapy interventions on life satisfaction.
- Published
- 2008
- Full Text
- View/download PDF
49. Elderly persons' expectations of day-care rehabilitation.
- Author
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Tollén A, Fredriksson C, and Kamwendo K
- Subjects
- Aged, Aged, 80 and over, Persons with Disabilities rehabilitation, Exercise, Female, Humans, Learning, Male, Occupational Therapy, Social Support, Activities of Daily Living, Day Care, Medical, Persons with Disabilities psychology, Patient Acceptance of Health Care psychology, Rehabilitation Centers
- Abstract
The aim of this study was to explore elderly persons' conceptions of what they expected to gain from attending day-care rehabilitation centres (DCR). A purposeful sampling procedure was employed. Interviews with 22 prospective elderly day-care patients were carried out and analysed according to a phenomenographic approach. The analysis yielded eight categories. Two categories, Social contact and Exercise, described what the elderly persons expected to encounter. The remaining categories, A change from the monotony of everyday life, An opportunity to be yourself, A balm for the body, A safety net, A mastery of everyday activities, and An energizing spark, described the meanings of the encounters. Two categories were attributed to the elderly persons' physical presence at the centre and the gains were expected to end when the programme ended. In three categories the expected improvements were projected into the future and were expected to last. The findings imply that follow-up home visits and suggestions for alternative social activities in order to provide stimulation and social equality would be a valuable complement to the DCR programme. Rehabilitation personnel need to consider the ambivalent view on assistive devices as well as the elderly person's need for continuity when setting goals and planning individual programmes.
- Published
- 2007
- Full Text
- View/download PDF
50. A novel membrane protein, Ros3p, is required for phospholipid translocation across the plasma membrane in Saccharomyces cerevisiae.
- Author
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Kato U, Emoto K, Fredriksson C, Nakamura H, Ohta A, Kobayashi T, Murakami-Murofushi K, Kobayashi T, and Umeda M
- Subjects
- Amino Acid Sequence, Anti-Bacterial Agents chemistry, Biological Transport, Gene Deletion, Gene Expression Regulation, Fungal, Kinetics, Molecular Sequence Data, Peptides, Cyclic, Phospholipids genetics, Saccharomyces cerevisiae genetics, Sensitivity and Specificity, Sequence Alignment, Sequence Homology, Amino Acid, Anti-Bacterial Agents metabolism, Cell Membrane metabolism, Fungal Proteins metabolism, Membrane Proteins metabolism, Peptides, Phospholipids metabolism, Saccharomyces cerevisiae metabolism
- Abstract
Ro09-0198 (Ro) is a tetracyclic peptide antibiotic that binds specifically to phosphatidylethanolamine (PE) and causes cytolysis. To investigate the molecular basis of transbilayer movement of PE in biological membranes, we have isolated a series of budding yeast mutants that are hypersensitive to the Ro peptide. One of the most sensitive mutants, designated ros3 (Ro-sensitive 3), showed no significant change in the cellular phospholipid composition or in the sensitivity to amphotericin B, a sterol-binding polyene macrolide antibiotic. These results suggest that the mutation of ros3 affects the PE organization on the plasma membrane, rather than PE synthesis or overall organization of the membrane structures. By functional complementation screening, we identified the gene ROS3 affected in the mutant, and we showed that the hypersensitive phenotype was caused by the defective expression of the ROS3 gene product, Ros3p, an evolutionarily conserved protein with two putative transmembrane domains. Disruption of the ROS3 gene resulted in a marked decrease in the internalization of fluorescence-labeled analogs of PE and phosphatidylcholine, whereas the uptake of fluorescence-labeled phosphatidylserine and endocytic markers was not affected. Neither expression levels nor activities of ATP-binding cassette transporters of the ros3Delta cells differed from those of wild type cells, suggesting that Ros3p is not related to the multidrug resistance activities. Immunochemical analyses of the structure and subcellular localization showed that Ros3p was a glycosylated membrane protein localized in both the plasma membrane and the endoplasmic reticulum, and that a part of Ros3p was associated with the detergent-insoluble glycolipid-enriched complexes. These results indicate that Ros3p is a membrane glycoprotein that plays an important role in the phospholipid translocation across the plasma membrane.
- Published
- 2002
- Full Text
- View/download PDF
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