1,768 results on '"K. T. Lu"'
Search Results
2. 'Caregiving is a full-time job' impacting stroke caregivers' health and well-being: A qualitative meta-synthesis
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Robin Leung, Jennifer R Santos, Kristina M Kokorelias, Fiana K T Lu, Yi Xu, and Jill I. Cameron
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Gerontology ,Adult ,Sociology and Political Science ,Full-time ,03 medical and health sciences ,0302 clinical medicine ,Respite care ,Adaptation, Psychological ,Humans ,030212 general & internal medicine ,Qualitative Research ,Family caregivers ,030503 health policy & services ,Health Policy ,Public Health, Environmental and Occupational Health ,Stroke Rehabilitation ,Social Support ,Stroke ,Critical appraisal ,Caregivers ,Well-being ,0305 other medical science ,Psychology ,Psychosocial ,Inclusion (education) ,Social Sciences (miscellaneous) ,Qualitative research - Abstract
Family caregivers contribute to the sustainability of healthcare systems. Stroke is a leading cause of adult disability and many people with stroke rely on caregiver support to return home and remain in the community. Research has demonstrated the importance of caregivers, but suggests that caregiving can have adverse consequences. Despite the body of qualitative stroke literature, there is little clarity about how to incorporate these findings into clinical practice. This review aimed to characterise stroke caregivers' experiences and the impact of these experiences on their health and well-being. We conducted a qualitative meta-synthesis. Four electronic databases were searched to identify original qualitative research examining stroke caregivers' experiences. In total, 4,481 citations were found, with 39 studies remaining after removing duplicates and applying inclusion and exclusions criteria. Articles were appraised for quality using the Critical Appraisal Skills Programme (CASP), coded using NVivo software, and analysed through thematic synthesis. One overarching theme, 'caregiving is a full-time job' was identified, encompassing four sub-themes: (a) restructured life, (b) altered relationships, (c) physical challenges, and (d) psychosocial challenges. Community and institution-based clinicians should be aware of the physical and psychosocial consequences of caregiving and provide appropriate supports, such as education and respite, to optimise caregiver health and well-being. Future research may build upon this study to identify caregivers in most need of support and the types of support needed across a broad range of health conditions.
- Published
- 2019
3. Spectroscopy and Collision Theory. II. The Ar Absorption Spectrum *
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Lee Chia-Ming and K. T. Lu
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- 2019
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4. Graphic Analysis of Perturbed Rydberg Series*
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K. T. Lu and U. Fano
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- 2019
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5. Efficiency of Transluminal Angioplasty of Hepatic Venous Outflow Obstruction in Pediatric Liver Transplantation
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H.-Y. Ou, Y.-S. Tong, Yu Fan Cheng, T.-Y. Chen, C.-Y. Yu, H.-W. Hsu, K.-T. Lu, Tung Liang Huang, W.-X. Lim, and L.-C. Tsang
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Male ,medicine.medical_specialty ,Adolescent ,medicine.medical_treatment ,030230 surgery ,Liver transplantation ,Budd-Chiari Syndrome ,Hepatic Veins ,Transluminal Angioplasty ,Balloon ,03 medical and health sciences ,0302 clinical medicine ,Recurrence ,Angioplasty ,medicine ,Living Donors ,Hepatic Venous Outflow Obstruction ,Humans ,Vein ,Child ,Digestive System Surgical Procedures ,Transplantation ,business.industry ,Incidence ,Stent ,Surgery ,Liver Transplantation ,medicine.anatomical_structure ,Treatment Outcome ,Split liver transplantation ,030211 gastroenterology & hepatology ,Female ,Stents ,business ,Angioplasty, Balloon - Abstract
Background Our aim in this study was to evaluate long-term efficiency of hepatic venous balloon angioplasty (BA) and stent placement (SP) for hepatic venous outflow obstruction (HVOO) in pediatric liver transplantation (LT). Methods From January 1999 to September 2016, 262 pediatric patients underwent LT at our hospital. Ten were diagnosed with HVOO, which included 8 living donor grafts and 2 split liver grafts. BA and SP were used in management of these 10 patients with HVOO. After intervention, Doppler ultrasound (DUS) was the major follow-up modality for comparing efficiency of BA and SP. Results The incidence of HVOO was 3.8% (10 of 262) in our pediatric LTs. Of the 10 HVOO cases, 5 had SP, 3 had BA once, 1 had BA twice, and 1 had BA twice along with SP. The patent hepatic vein was maintained after a mean follow-up of 7.4 (range, 0.04–17) years. Recurrent rate of HVOO after BA was 42%. Neither recurrent HVOO nor stent migration occurred after SP and throughout long-term follow-up. Conclusion Hepatic venous SP was found to be more effective and safe than BA for treatment of HVOO in pediatric LT for long-term follow-up.
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- 2018
6. List of contributors
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T. Achalakul, P. Ameri, A. Berry, N. Bojja, R. Buyya, W. Chen, C. Deerosejanadej, A. Diaz-Perez, H. Ding, X. Dong, H. Duan, S. Dutta, A. Garcia-Robledo, V. Gramoli, X. Gu, J. Han, B. He, S. Ibrahim, Z. Jiang, S. Kannan, S. Karuppusamy, A. Kejariwal, B.-S. Lee, Y.C. Lee, X. Li, R. Li, K. Li, H. Liu, P. Lu, K.-T. Lu, Z. Milosevic, G. Morales-Luna, A. Narang, A. Nedunchezhian, D. Nguyen, L. Ou, S. Prom-on, Z. Qin, F.A. Rabhi, K. Ramamohanarao, T. Ryan, R.O. Sinnott, S. Sun, Y. Sun, S. Tang, P. Venkateshan, S. Wallace, P. Wang, C. Wu, W. Xi, Z. Xue, H. Yin, G. Zhang, M. Zhanikeev, X. Zhao, W. Zheng, A.C. Zhou, and A.Y. Zomaya
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- 2016
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7. Big Data Analytics on a Smart Grid
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K.-T. Lu, S. Wallace, X. Zhao, and D. Nguyen
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Units of measurement ,Smart grid ,Event (computing) ,business.industry ,Computer science ,Big data ,Real-time computing ,Phasor ,Anomaly detection ,business ,Electrical grid ,Phasor measurement unit - Abstract
Phasor measurement units (PMUs) provide great potential for monitoring an electrical grid by recording synchronized measurements across a wide area. However, with more and more PMUs being deployed, the traditional workflow of processing these data is facing a major challenge. In this chapter, we present our experience in analyzing and mining PMU data for event classification and anomaly detection. Experiments have been carried out using real PMU data that are collected from the Bonneville Power Administration’s power grid. Experimental results show that our methods are effective in identifying both anomalies and known events from a large amount of data. Particularly, our classification method can accurately detect an event from a PMU that is far from the location where the event occurs.
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- 2016
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8. Capturing ammonium nitrate in a synthetic uranium oxide hydrate phase: revealing the role of ammonium ions and anion inclusions.
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Zhang, Yingjie, Ablott, Timothy A., Nicholas, Maria K., Karatchevtseva, Inna, and Plášil, Jakub
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AMMONIUM ions ,URANIUM oxides ,AMMONIUM nitrate ,REACTOR fuel reprocessing ,ANIONS - Abstract
Although uranium oxide hydrate (UOH) minerals and synthetic phases have been extensively studied, the role of ammonium ions in the formation of UOH materials is not well understood. In this work, the stabilization of a synthetic UOH phase with ammonium ions and the inclusion of ammonium nitrate were investigated using a range of structural and spectroscopic techniques. Compound (NH
4 )2 (NO3 )[(UO2 )3 O2 (OH)3 ] (U-N1) crystallises in the orthorhombic Pmn21 space group, having a layered structure with typical α-U3 O8 type layers and interlayer (NH4 )+ cations as well as (NO3 )− anions. The presence of uranyl, (NH4 )+ cations and (NO3 )− anions were further confirmed with a combination of FTIR and Raman spectroscopies through characteristic vibrational modes. The roles of the (NH4 )+ cations for charge compensation and facilitating the inclusion of (NO3 )− anions via hydrogen bonding were revealed and discussed. The findings have implications for uranium geochemistry, reprocessing of spent nuclear fuel and possible spent nuclear fuel alteration pathways under geological disposal. [ABSTRACT FROM AUTHOR]- Published
- 2024
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9. State-Specific Enhancement ofCl+andCl−Desorption forSiCl4Adsorbed on a Si(100) Surface Following Cl 2pand Si 2pCore-Level Excitations
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J. M. Chen and K. T. Lu
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Adsorption ,Materials science ,Excited state ,Desorption ,Analytical chemistry ,General Physics and Astronomy ,Molecule ,Synchrotron radiation ,Atomic physics ,State specific ,Excitation ,Dissociation (chemistry) - Abstract
State-specific desorption for SiCl4 adsorbed on a Si(100) surface at approximately 90 K with variable coverage following the Cl 2p and Si 2p core-level excitations has been investigated using synchrotron radiation. The Cl+ yields show a significant enhancement following the Cl 2p-->8a*1 excitation. The Cl- yields are notably enhanced at the 8a*1 resonance at both Cl 2p and Si 2p edges. The enhancement of the Cl- yield occurs through the formation of highly excited states of the adsorbed molecules. These results provide some new dissociation processes from adsorbates on surfaces via core-level excitation.
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- 2001
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10. Cooperative and Relaxation Mechanisms in Laser‐Induced Plasma
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Dajun Ding, Jing-Yuan Zhang, and K. T. Lu
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Physics ,law ,General Physics and Astronomy ,Relaxation (physics) ,Plasma ,Atomic physics ,Laser ,law.invention - Published
- 2000
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11. State-specific desorption in condensed Si(CH3)2Cl2 following resonant excitation at the Cl 2p edge
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K. T. Lu, R. G. Liu, Jing M. Chen, J. W. Lay, Y. C. Liu, and T. J. Chuang
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Shape resonance ,Chemistry ,Yield (chemistry) ,Desorption ,Analytical chemistry ,General Physics and Astronomy ,Resonance ,Physical and Theoretical Chemistry ,Antibonding molecular orbital ,Excitation ,Spectral line ,Ion - Abstract
Photon-stimulated ion desorption (PSID) from solid Si(CH3)2Cl2 following Cl 2p core-level excitation has been investigated along with the resonant photoemission spectra using synchrotron radiation. The Cl L23-edge total-electron yield spectrum of solid Si(CH3)2Cl2 mainly exhibits the Cl 2p→15a1*, Cl 2p→10b1* and shape resonance peaks. A significant dissimilarity between the Cl L23-edge total-electron yield spectrum and Cl+ PSID spectrum of solid Si(CH3)2Cl2 is observed. The desorption of atomic Cl+ ions is detected predominantly at the Cl 2p→15a1* excitation, while scarcely any Cl+ ions are observed following the Cl 2p→10b1* excitation and Cl 2p→shape resonance excitation. This indicates that the character of bound terminating orbital has a significant influence on the desorption processes. The enhanced Cl+ desorption yield at the Cl 2p→15a1* resonance is attributed to the the fast desorption process originating from the localization of the spectator electron in the strong antibonding orbital.
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- 1998
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12. Electronic relaxation and ion desorption processes of solid Si(CH3)2Cl2 following Si 2p core-level excitation
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R. G. Liu, Y. C. Liu, J. W. Lay, Jing M. Chen, and K. T. Lu
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Photoemission spectroscopy ,Chemistry ,Excited state ,Relaxation (NMR) ,General Physics and Astronomy ,Physical and Theoretical Chemistry ,Atomic physics ,Antibonding molecular orbital ,Excitation ,XANES ,Spectral line ,Ion - Abstract
High-resolution Si L23-edge x-ray absorption near-edge structure (XANES) total electron yield (TEY) spectrum and photon stimulated ion desorption (PSID) spectra of condensed Si(CH3)2Cl2 have been measured in the energy range of 102–115 eV using synchrotron radiation. Excitation from Si 2p to a Si–C antibonding orbital enhances the CH3+ formation, while excitation to the Si–Cl antibonding orbital gives rise to a pronounced Cl+ production. This indicates that the character of the bound terminating orbital has a significant influence on the fragmentation processes. The selective enhancement of H+ yield at a peak of ∼106.0 eV is interpreted in terms of the excited electron in the bound orbital with strong C–H antibonding character. Applying resonant photoemission spectroscopy, the spectator Auger process was found to be the dominant decay channel for the resonantly excited Si(2p) core hole of condensed Si(CH3)2Cl2. The close resemblance of the TEY and PSID spectra of solid Si(CH3)2Cl2 was attributable to spec...
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- 1997
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13. A high resolution photoionization study of Ne and Ar: Observation of mass analyzed threshold ions using synchrotron radiation and direct current electric fields
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Cheuk-Yiu Ng, K. T. Lu, Yu-Ju Chen, P. Heimann, M. Evans, and C.-W. Hsu
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General Physics and Astronomy ,Synchrotron radiation ,chemistry.chemical_element ,Photoionization ,Undulator ,Full width at half maximum ,Neon ,symbols.namesake ,Beamline ,chemistry ,Excited state ,Rydberg formula ,symbols ,Physical and Theoretical Chemistry ,Atomic physics - Abstract
Using the high resolution vacuum ultraviolet (vuv) photon source provided by the monochromatized undulator synchrotron radiation of the Chemical Dynamics Beamline at the Advanced Light Source, we have measured the photoionization efficiency (PIE) spectrum for Ne in the energy range of 21.56–21.67 eV at a wavelength resolution of 0.3 meV [full width at half‐maximum (FWHM)]. The PIE spectra for Ne obtained using 0.76 and 2.4 V/cm electric fields reveal autoionizing features attributable to the Rydberg states Ne[2p5ns′(1/2)1; n=14–29] and Ne[2p5nd′(3/2)1; n=12–35] converging to the spin–orbit excited Ne+(2P1/2) state. The positions of these Rydberg states are compared to previous experimental results and those calculated using the quantum defects and IE for Ne+(2P1/2) given in Moore [Natl. Stand Ref. Data Ser. Natl. Bur. Stand. 35 (1971)]. We have also observed mass analyzed threshold ions (MATI) for Ne formed in the Ne+(2P3/2,1/2) states. For Ar, only the MATI peak for Ar+(2P3/2) is observed. The failure to...
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- 1996
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14. Core-level positive-ion and negative-ion fragmentation of gaseous and condensed HCCl3 using synchrotron radiation
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Shu-Chih Haw, Y. C. Liang, K. T. Lu, J. M. Chen, J. M. Lee, and Ming-Jay Deng
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Shape resonance ,Valence (chemistry) ,Auger effect ,Chemistry ,General Physics and Astronomy ,Molecular physics ,Charged particle ,Ion ,Photoexcitation ,symbols.namesake ,Fragmentation (mass spectrometry) ,symbols ,Physical and Theoretical Chemistry ,Ionization energy ,Atomic physics - Abstract
We investigated the dissociation dynamics of positive-ion and negative-ion fragments of gaseous and condensed HCCl(3) following photoexcitation of Cl 2p electrons to various resonances. Based on ab initio calculations at levels HF/cc-pVTZ and QCISD/6-311G∗, the first doublet structures in Cl L-edge x-ray absorption spectrum of HCCl(3) are assigned to transitions from the Cl (2P(3/2),(1/2)) initial states to the 10a(1)(∗) orbitals. The Cl 2p → 10a(1)(∗) excitation of HCCl(3) induces a significant enhancement of the Cl(+) desorption yield in the condensed phase and a small increase in the HCCl(+) yield in the gaseous phase. Based on the resonant photoemission of condensed HCCl(3), excitations of Cl 2p electrons to valence orbitals decay predominantly via spectator Auger transitions. The kinetic energy distributions of Cl(+) ion via the Cl 2p → 10a(1)(∗) excitation are shifted to higher energy ∼0.2 eV and ∼0.1 eV relative to those via the Cl 2p → 10e(∗) excitation and Cl 2p → shape resonance excitation, respectively. The enhancement of the yields of ionic fragments at specific core-excited resonance states is assisted by a strongly repulsive surface that is directly related to the spectator electrons localized in the antibonding orbitals. The Cl(-) anion is significantly reinforced in the vicinity of Cl 2p ionization threshold of gaseous HCCl(3), mediated by photoelectron recapture through post-collision interaction.
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- 2011
15. State-selective enhanced production of positive ions and excited neutral fragments of gaseous CH2Cl2following Cl2pcore-level photoexcitation
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K. T. Lu, J. M. Lee, S. W. Chen, J. M. Chen, Y. C. Liang, S. C. Haw, and S. A. Chen
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Physics ,Photoexcitation ,Excited state ,Ionization ,Physics::Atomic and Molecular Clusters ,Resonance ,Ionic bonding ,Atomic physics ,Photochemistry ,Atomic and Molecular Physics, and Optics ,Dissociation (chemistry) ,Charged particle ,Ion - Abstract
Following photoexcitation of Cl 2p electrons to various resonances, the dissociation dynamics of ionic and excited neutral fragments of gaseous CH{sub 2}Cl{sub 2} was investigated by combined measurements of photon-induced ionic dissociation, x-ray absorption, and uv-visible dispersed fluorescence. The Cl 2p core-to-Rydberg excitations near the ionization threshold produce a notable enhancement of excited neutral fragments (C* and CH*), which is attributed to the contribution from a shake-modified resonant Auger decay and postcollision interaction. The excitation Cl 2p {yields}10 a{sub 1}* induces an enhanced yield of CH{sub 2}{sup +}, possibly originating from fast dissociation via a strongly repulsive surface. The experimental results provide insight into the dissociation dynamics of ionic and excited neutral fragment production following core-level excitation.
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- 2010
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16. Strong orbital polarization in orthorhombicDyMnO3: A combined x-ray linear dichroism andab initioelectronic structure study
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C. T. Chen, Arata Tanaka, H.-J. Lin, C. C. Shen, C. K. Chen, Jin-Ming Chen, T. L. Chou, Zhiwei Hu, Horng-Tay Jeng, Shu-Chih Haw, J. M. Lee, K. T. Lu, Liu Hao Tjeng, S. W. Huang, Yi Ying Chin, and Ru-Shi Liu
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Physics ,Crystallography ,Nuclear magnetic resonance ,Absorption spectroscopy ,Ab initio ,Orthorhombic crystal system ,Electronic structure ,Condensed Matter Physics ,Linear dichroism ,Anisotropy ,Multiplet ,Spectral line ,Electronic, Optical and Magnetic Materials - Abstract
We present a combined experimental and theoretical study on the $\text{Mn}\text{ }3d$ orbital occupation in orthorhombic ${\text{DyMnO}}_{3}$ single crystals. We have observed a very strong polarization dependence in the $\text{Mn}\text{ }{L}_{2,3}$ x-ray absorption spectra, indicative for a distinct anisotropic orbital occupation. Ab initio electronic-structure calculations clearly infer the existence of a strong orbital polarization in the ${e}_{g}$ band with a staggered ${d}_{3{x}^{2}\ensuremath{-}{r}^{2}}/{d}_{3{y}^{2}\ensuremath{-}{r}^{2}}$-type ordering pattern in the $ab$ plane. This finding is in excellent agreement with a quantitative analyis of the spectra using the atomic multiplet cluster approach.
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- 2010
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17. Core-level anionic photofragmentation of gaseousCCl4and solid-state analogs
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J. M. Lee, T. L. Chou, S. C. Haw, J. M. Chen, T. H. Chen, S. A. Chen, and K. T. Lu
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Physics ,Crystallography ,Core electron ,Ionization ,Excited state ,Solid-state ,Core level ,Atomic physics ,Atomic and Molecular Physics, and Optics ,Ion - Abstract
The dissociation dynamics of anionic and excited neutral fragments of gaseous ${\text{CCl}}_{4}$ and ${\text{CCl}}_{4}$ adsorbed on Si(100) $\ensuremath{\sim}90\text{ }\text{K}$ following $\text{Cl}\text{ }2p$ core-level excitations were investigated on combining measurements of photon-induced anionic dissociation, x-ray absorption, and uv-visible dispersed fluorescence. The transitions of core electrons to high Rydberg states or doubly excited states near $\text{Cl}\text{ }2p$ ionization thresholds of gaseous ${\text{CCl}}_{4}$ remarkably enhance the production of excited neutral fragments (${\text{C}}^{\ensuremath{\ast}}$ and ${\text{CCl}}^{\ensuremath{\ast}}$); this enhancement is attributed to the contribution from the shake-modified resonant Auger decay and/or postcollision interaction (PCI). The ${\text{Cl}}^{\ensuremath{-}}$ anion is significantly reinforced in the vicinity of the $\text{Cl}\text{ }2{p}_{1/2,3/2}$ ionization threshold of gaseous ${\text{CCl}}_{4}$, originating from PCI-mediated photoelectron recapture. The $\text{Cl}\text{ }2p\ensuremath{\rightarrow}7{a}_{1}^{\ensuremath{\ast}}$ excitation for ${\text{CCl}}_{4}/\text{Si}(100)$ at $\ensuremath{\sim}90\text{ }\text{K}$ enhances the ${\text{Cl}}^{\ensuremath{-}}$ desorption yield at a submonolayer level. This resonant enhancement of ${\text{Cl}}^{\ensuremath{-}}$ yield at the $7{a}_{1}^{\ensuremath{\ast}}$ resonance in the $\text{Cl}\text{ }2p$ edge at a submonolayer level occurs through the formation of high-lying molecular-ion states of ${\text{CCl}}_{4}$ adsorbed on a Si surface.
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- 2009
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18. Collision-induced two-photon forbidden 6s21S-6snp1P transitions in Ba I
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K T Lu, Yu-fen Yang, and Dong-hong Wu
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Physics ,Physics::Instrumentation and Detectors ,Thermionic emission ,Photoionization ,Condensed Matter Physics ,Quantum number ,Atomic and Molecular Physics, and Optics ,Molecular electronic transition ,Ionization ,Torr ,Physics::Atomic Physics ,Atomic physics ,Rydberg state ,Perturbation theory - Abstract
By using two-photon resonant ionisation and a thermionic diode detector, the collision-induced two-photon forbidden 6s2 1S-6snp 1P transitions (n>29) have been observed at P(Ba) approximately 0.13 Torr and P(Ar) approximately 15 Torr. The forbidden transitions are attributed to the dimer excimer Ba2 processes. The minimum quantum number, n approximately 28 is calculated by using the l-mixing model and perturbation theory, which is in good agreement with the authors' observation.
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- 1990
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19. Dissociation dynamics of excited neutral fragments of gaseousSiCl4following Si2pand Cl2pcore-level excitations
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K. T. Lu, S. C. Ho, H. W. Chang, J. M. Chen, and J. M. Lee
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Physics ,Valence (chemistry) ,Excited state ,Molecule ,Ionic bonding ,Atomic physics ,Spectroscopy ,Atomic and Molecular Physics, and Optics ,Dissociation (chemistry) ,Excitation ,Fluorescence spectroscopy - Abstract
State-specific dissociation dynamics for excited fragments of gaseous SiCl{sub 4} following Cl 2p and Si 2p core-level excitations were characterized by the dispersed UV/optical fluorescence spectroscopy. The core-to-Rydberg excitations at both Si 2p and Cl 2p edges lead to a noteworthy production of excited atomic fragments, neutral and ionic (Si{sup *},Si{sup +*}). In particular, the excited neutral atomic fragments Si{sup *} are significantly reinforced. The core-to-valence excitation at the Si 2p edge generates an enhancement of excited molecular-ion SiCl{sub 4}{sup +}. The experimental results provide deeper insight into the dissociation dynamics for excited neutral fragments of molecules via core-level excitation.
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- 2005
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20. Genetic testing in spinocerebellar ataxia in Taiwan: expansions of trinucleotide repeats in SCA8 and SCA17 are associated with typical Parkinson's disease
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Y R, Wu, H Y, Lin, C M, Chen, K, Gwinn-Hardy, L S, Ro, Y C, Wang, S H, Li, J C, Hwang, K, Fang, H M, Hsieh-Li, M L, Li, L C, Tung, M T, Su, K T, Lu, and G J, Lee-Chen
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RNA, Untranslated ,Taiwan ,Nerve Tissue Proteins ,Parkinson Disease ,Middle Aged ,Myoclonic Epilepsies, Progressive ,TATA-Box Binding Protein ,Phenotype ,Gene Frequency ,Case-Control Studies ,Humans ,Spinocerebellar Ataxias ,Female ,RNA, Long Noncoding ,Genetic Testing ,Age of Onset ,Trinucleotide Repeat Expansion ,Aged - Abstract
DNA tests in normal subjects and patients with ataxia and Parkinson's disease (PD) were carried out to assess the frequency of spinocerebellar ataxia (SCA) and to document the distribution of SCA mutations underlying ethnic Chinese in Taiwan. MJD/SCA3 (46%) was the most common autosomal dominant SCA in the Taiwanese cohort, followed by SCA6 (18%) and SCA1 (3%). No expansions of SCA types 2, 10, 12, or dentatorubropallidoluysian atrophy (DRPLA) were detected. The clinical phenotypes of these affected SCA patients were very heterogeneous. All of them showed clinical symptoms of cerebellar ataxia, with or without other associated features. The frequencies of large normal alleles are closely associated with the prevalence of SCA1, SCA2, MJD/SCA3, SCA6, and DRPLA among Taiwanese, Japanese, and Caucasians. Interestingly, abnormal expansions of SCA8 and SCA17 genes were detected in patients with PD. The clinical presentation for these patients is typical of idiopathic PD with the following characteristics: late onset of disease, resting tremor in the limbs, rigidity, bradykinesia, and a good response to levodopa. This study appears to be the first report describing the PD phenotype in association with an expanded allele in the TATA-binding protein gene and suggests that SCA8 may also be a cause of typical PD.
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- 2004
21. State selective enhanced production of excited fragments and ionic fragments of gaseous Si(CH3)2Cl2 and solid-state analogs following core-level excitation
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J M, Chen, K T, Lu, J M, Lee, C I, Ma, and Y Y, Lee
- Abstract
State-selective fragmentation dynamics for excited fragments and ionic fragments of gaseous and condensed Si(CH3)2Cl2 following Cl 2p and Si 2p core-level excitations have been characterized. The Cl 2p--15a1* excitation of Si(CH3)2Cl2 induces significant enhancement of the Cl+ desorption yield in the condensed phase and the Si(CH3)+2 and SiCH+3 yields in the gaseous phase. The core-to-Rydberg excitations at both Si 2p and Cl 2p edges lead to enhanced production of the excited fragments. These complementary results provide deeper insight into the origin of state-selective fragmentation of molecules via core-level excitation.
- Published
- 2003
22. Quantitative measurement on three-dimensional computed tomography: an experimental validation using phantom objects
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L J, Lo, W Y, Lin, H F, Wong, K T, Lu, and Y R, Chen
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Phantoms, Imaging ,Humans ,Tomography, X-Ray Computed - Abstract
The use of 3-dimensional computed tomography (CT) imaging has been applied to the craniofacial region as well as to many other parts of the human body. Quantitative measurements have frequently been performed on the 3-dimensional images. However, critical validation of the measurement has been insufficient in the literature. This study was designed to evaluate the errors of the 3-dimensional measurements.Four phantom objects, a cube, a sphere, a cylinder, and a life-size adult skull model, were scanned using standard CT acquisition protocol. The data were transferred, reformatted, and displayed on an IBM-compatible personal computer running AnalyzePC 2.5 software. Linear, area, and volume measurements were obtained using one of the two methods. The first was physical measurement of the phantom objects using a caliper for linear measurement and mathematical calculations for area and volume measurements. The second was done by computer measurement on 3-dimensional images using the AnalyzePC 2.5 program. Each measurement was performed twice. The differences were compared between the repeated measurements and between the two methods.The images were displayed according to standard 3-dimensional CT protocol. The differences between the measurements were insignificant and ranged from 0.00 to 2.57%.This study validated the accuracy of the quantitative measurements on 3-dimensional CT images.
- Published
- 2000
23. State-specific enhancement of Cl+ and Cl- desorption for SiCl4 adsorbed on a Si(100) surface following Cl 2 p and Si 2 p core-level excitations
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J M, Chen and K T, Lu
- Abstract
State-specific desorption for SiCl4 adsorbed on a Si(100) surface at approximately 90 K with variable coverage following the Cl 2p and Si 2p core-level excitations has been investigated using synchrotron radiation. The Cl+ yields show a significant enhancement following the Cl 2p--8a*1 excitation. The Cl- yields are notably enhanced at the 8a*1 resonance at both Cl 2p and Si 2p edges. The enhancement of the Cl- yield occurs through the formation of highly excited states of the adsorbed molecules. These results provide some new dissociation processes from adsorbates on surfaces via core-level excitation.
- Published
- 2000
24. Promotion of forskolin-induced long-term potentiation of synaptic transmission by caffeine in area CA1 of the rat hippocampus
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K T, Lu, S P, Wu, and P W, Gean
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Male ,Adenosine ,Anti-Inflammatory Agents, Non-Steroidal ,Colforsin ,Long-Term Potentiation ,Excitatory Postsynaptic Potentials ,Drug Synergism ,Triazoles ,Hippocampus ,Synaptic Transmission ,Rats ,Rats, Sprague-Dawley ,Caffeine ,Xanthines ,Cyclic AMP ,Quinazolines ,Animals ,Central Nervous System Stimulants - Abstract
Caffeine which is present in soft drinks has been shown to increase alertness and allays drowsiness and fatigue. The aim of this study is to investigate whether caffeine could produce a long-term effect on the synaptic transmission using extracellular recording technique in the hippocampal slices. Bath application of caffeine (100 microM) reversibly increased the slope of field excitatory postsynaptic potential (fEPSP). Forskolin (25 microM) by its own did not affect the fEPSP significantly. However, in the presence of caffeine, forskolin induced a long-term potentiation (LTP) of fEPSP. Enprofylline which has been shown to exhibit some actions like caffeine but with a low adenosine antagonistic potency did not affect the normal synaptic transmission or the effect of forskolin at a lower concentration (10 microM). However, when the concentrations were increased to 20 and 50 microM, enprofylline significantly enhanced the fEPSP slope and promoted forskolin-induced LTP. The parallel increase of fEPSP and promotion of LTP observed with enprofylline suggests that adenosine A1 antagonism is the primary mechanism behind caffeine's effect. This hypothesis was further strengthened by the finding that promotion of forskolin-induced LTP was mimicked by the non-xanthine adenosine antagonist 9-chloro-2-(furyl)[1,2,4]triazolo [1,5-c]quinazolin-5-amine (CGS 15943). The promotion of forskolin-induced LTP provides a cellular basis behind caffeine's increase in capacity for sustained intellectual performance.
- Published
- 2000
25. Exchange interaction mediated ferroelectricity in multiferroic MnTiO3 with anisotropic orbital hybridization and hole delocalization.
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S. W. Chen, P . A. Lin, H. T. Jeng, S. W. Fu, J. M. Lee, J. F. Lee, C. W. Pao, H. Ishii, K. D. Tsuei, N. Hiraoka, D. P . Chen, S. X. Dou, X. L. Wang, K. T. Lu, and J. M. Chen
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EXCHANGE interactions (Magnetism) ,ELECTRONIC structure ,FERROELECTRIC materials ,ORBITAL hybridization ,MAGNETIC tunnelling ,MULTIFERROIC materials - Abstract
We present the orbital structure of MnTiO
3 with polarization dependent x-ray absorption and resonant x-ray emission spectra accompanied with electronic structure calculations. The results clearly indicate a strongly anisotropic O 2p-Mn 3d orbital hybridization whereas the Mn 3d hole state shows a highly delocalized characteristic ascribed to the 3d-4p mixing. The extended Mn 4p orbital could enhance the exchange interaction between Mn (3d)-O (2p)-Mn (3d) leading to an asymmetric charge distribution in Mn-O bonds. The delocalized characteristic of Mn 3d holes is indispensable to the mechanism of spin-dependent-metal-ligand hybridization to explain magnetically induced ferroelectricity. [ABSTRACT FROM AUTHOR]- Published
- 2014
- Full Text
- View/download PDF
26. Population cell differentiation of Serratia marcescens on agar surface and in broth culture
- Author
-
H C, Lai, M J, Lai, S, Lin-Chao, K T, Lu, and S W, Ho
- Subjects
Serratia marcescens ,Culture Media - Abstract
The bacterium Serratia marcescens shows population surface migration (swarming) phenomenum on an LB swarming plate, and differentiated cells can be observed at the swarming front. How the cell population differentiates during swarming on the agar surface is not known, neither is it clear whether cells with differentiated characteristics can be observed in broth culture. To monitor the population cell differentiation in a highly sensitive way without cell destruction, experiments were designed using bacterial luciferase genes luxAB as the reporter genes to allow direct monitoring of the differentiating cells through bioluminescence. An isogenic S. marcescens strain was constructed with luxAB under the control of the promoter of flagellin gene hag (phag::luxAB). Patterns of cell differentiation were monitored either by direct X-ray film exposure and/or by Autolumat luminometer detection. Results show that population cell differentiation on the agar surface occurs first in a temporal and then spatial way during colonial growth. It was also found that cells harvested from both the spreading agar plate and broth culture showed differentiation patterns similar to those from swarming cells, suggesting that the agar surface culture may not be essential for the formation of differentiated cells.
- Published
- 1999
27. The Reactions of Na2 with O2
- Author
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A. G. Suits, H. Hou, Yuan T. Lee, K. T. Lu, and V. Sadchenko
- Subjects
Stripping (chemistry) ,Atomic orbital ,Chemistry ,Excited state ,Potential energy surface ,Molecule ,Center of mass ,Bond energy ,Molecular physics ,Bond-dissociation energy - Abstract
The reactions of Na2 with O2 were studied in a crossed-beam experiment at collision energies (Ec) of 8 and 23 kcal/mol. The formation of NaO2 + Na was observed at both collision energies, with the angular distributions of NaO2 in the center of mass coordinates peaking strongly forward with respect to the direction of the O2 beam, suggesting that the reaction is completed in a time scale that is shorter than one rotational period of the molecular system. From the velocity distribution of the products, we found that the newly formed NaO2 molecules are internally excited, with less than 20% of the available energy appearing in the translational motion of the separating products. These results indicate a “spectator stripping” mechanism, with the O2 stripping one Na off the Na2 molecule. At Ec = 23 kcal/mol, the cross section for this reaction channel, σNaO2, is estimated to be 0.8 A2. Another reaction channel which produces NaO + NaO was seen at Ec = 23 kcal/mol. The angular distribution for NaO is broad and forward-backward symmetric in the center-of-mass frame. A substantial fraction of the available energy is released into the relative motion of the products. This reaction is likely to proceed on an excited potential energy surface since a charge transfer to the excited O2 − orbitals seems necessary for breaking the O-O bond. The measurement yields a bond energy of 60 kcal/mol for the Na-O molecule, and a total cross section for this reaction channel at Ec = 23 kcal/mol, σNaO = 2 A2.
- Published
- 1996
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28. The reactions of Na{sub 2} with O{sub 2}
- Author
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K. T. Lu, Hongtao Hou, Arthur G. Suits, V. Sadchenko, and Yuan T. Lee
- Subjects
Crystallography ,Center-of-momentum frame ,Chemical bond ,Chemistry ,Excited state ,Potential energy surface ,Binding energy ,Activation energy ,Center of mass ,Atomic physics ,Bond energy - Abstract
The reactions of Na{sub 2} with O{sub 2} were studied in a crossed-beam experiment at collision energies (E{sub c}) of 8 and 23 kcal/mol. The formation of NaO{sub 2} + Na was observed at both collision energies, with the angular distributions of NaO{sub 2} in the center of mass coordinates peaking strongly forward with respect to the direction of the O{sub 2} beam, suggesting that the reaction is completed in a time scale that is shorter than one rotational period of the molecular system. From the velocity distribution of the products, the authors found that the newly formed NaO{sub 2} molecules are internally excited, with less than 20% of the available energy appearing in the translational motion of the separating products. These results indicate a ``spectator stripping`` mechanism for the reaction, with the O{sub 2} stripping one Na off the Na{sub 2} molecules. At E{sub c} = 23 kcal/mol the cross section for this reaction channel is estimated to be 0.8 {angstrom}{sup 2}. Another reaction channel which produces NaO + NaO was seen at E{sub c} = 23 kcal/mol. The angular distribution for NaO is broad and forward-backward symmetric in the center of mass frame. A substantial fraction of the available energy is released into the relative motion of the products. This reaction is likely to proceed on an excited potential energy surface since a charge transfer to the excited O{sub 2}{sup {minus}} orbitals seems necessary for breaking the O-O bond. The measurement yields a bond energy of 60 kcal/mol for the Na-O molecule, and a total cross section of 2 {angstrom}{sup 2} for this reaction channel at E{sub c} = 23 kcal/mol.
- Published
- 1995
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29. Neurotoxicity of MPTP and Uptake of MPPT into Dopamine and Norepinephrine Neurons in Mice
- Author
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K. T. Lu and Eminy H.Y. Lee
- Subjects
MPTP ,Neurotoxicity ,Substantia nigra ,Striatum ,Pharmacology ,medicine.disease ,chemistry.chemical_compound ,Nomifensine ,nervous system ,chemistry ,Dopamine ,medicine ,MPTP Poisoning ,Locus coeruleus ,medicine.drug - Abstract
We have earlier demonstrated that 1-methyl-4-phenyl-1, 2, 3, 6-tetrahydropyridine (MPTP) produces a direct toxicity on DA neurons in the substantia nigra (SN) and norepinephrine (NE) neurons in the locus coeruleus (LC) other than in the terminals. These results suggest that DA neurons in the SN and NE neurons in the LC are possibly able to uptake MPP+ through the DA and NE uptake systems, respectively, presumably via DA and NE dendrites. The present study examined this hypothesis. Adult male BALB/c mice were used. In the first part, animals received various combinations of nomifensine (NOM, a specific DA uptake blocker) and MPTP treatment. NOM was infused to the SN or striatum at 1.5 μg and 3.0 μg per day for a total of seven days. The infusion volume was 0.25 and 0.5 μl, respectively. MPTP was given systemically (IP) at 30 mg/kg per day for a total of seven days. On each day, NOM was given 30 min prior to MPTP injection. In the second part, animals received the same combinations of desimipramine (DMI, a specific NE uptake blocker) and MPTP treatments. DMI was infused to the LC and hippocampus at 1.25 μg and 2.5 μg per day 30 min before MPTP injection for a total of 7 days. The volumes of infusion were 0.25 μl in the LC and 0.5 μl in the hippocampus. Animals were subject to locomotor activity test 7 days after the last MPTP, MPP+ (saline) injections. They were then sacrificed and brain tissues of the striatum and hippocampus were subject to DA and NE analyses with HPLC fluorescence detection. Results indicated that MPTP consistently and markedly decreased DA level in the striatum and NE level in the hippocampus. It also impaired locomotor activity and produced long-lasting tremor in mice. NOM pretreatment in the striatum completely prevented MPTP’s toxicity, while NOM pretreatment in the SN only partially, but significantly, prevented MPTP’s toxicity on both DA and motor activity.
- Published
- 1995
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30. Neurotoxicity of MPTP and uptake of MPPT into dopamine and norepinephrine neurons in mice
- Author
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E H, Lee and K T, Lu
- Subjects
Male ,Neurons ,1-Methyl-4-phenylpyridinium ,Analysis of Variance ,Mice, Inbred BALB C ,Nomifensine ,Dopamine ,MPTP Poisoning ,Dendrites ,Motor Activity ,Corpus Striatum ,Drug Administration Schedule ,Substantia Nigra ,Mice ,Norepinephrine ,Animals ,Biogenic Monoamines - Published
- 1995
31. Publisher's Note: 'A combined first principle calculations and experimental study on the spin-polarized band structure of Co-doped PbPdO2' [Appl. Phys. Lett. 101, 222104 (2012)]
- Author
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Shu-Chih Haw, S. W. Chen, S. Chiang, G. Y. Guo, S. C. Huang, K. T. Lu, J. M. Chen, J. M. Lee, and S. A. Chen
- Subjects
Physics and Astronomy (miscellaneous) ,Condensed matter physics ,Chemistry ,Ab initio quantum chemistry methods ,First principle ,chemistry.chemical_element ,Electronic band structure ,Cobalt ,Co doped ,Spin-½ - Published
- 2012
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32. A combined first principle calculations and experimental study on the spin-polarized band structure of Co-doped PbPdO2
- Author
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S. A. Chen, S. C. Huang, K. T. Lu, S. W. Chen, J. M. Lee, S. Chiang, Shu-Chih Haw, G. Y. Guo, and J. M. Chen
- Subjects
Physics and Astronomy (miscellaneous) ,Spin polarization ,Condensed matter physics ,Chemistry ,Fermi level ,Electronic structure ,symbols.namesake ,Ferromagnetism ,symbols ,First principle ,Condensed Matter::Strongly Correlated Electrons ,Electronic band structure ,Spectroscopy ,Spin (physics) - Abstract
With x-ray spectroscopy and first-principles calculations, we expose the electronic structure, near the Fermi level, of Co-doped PbPdO2 composed of O 2p-Pd 4d hybridized states with an additional contribution of a spin-polarized Co 3d state at either a greater or smaller energy. The spin-polarized Co 3d states interacting with O 2p-Pd 4d hybridized states cause spin splitting at the band edge. Fascinating physical properties such as high-temperature ferromagnetism thus arise in Co-doped PbPdO2. Results will help in the design of materials with desired electronic structures and the control of spin polarization with chemical doping.
- Published
- 2012
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33. Gapless band structure of PbPdO2: A combined first principles calculation and experimental study
- Author
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S. C. Huang, Wen-Chang Chen, Guang-Yu Guo, K. T. Lu, Sinn-wen Chen, Jin-Ming Chen, S. Chiang, Y. C. Liang, and Jenn-Min Lee
- Subjects
Physics and Astronomy (miscellaneous) ,Condensed matter physics ,Band gap ,Chemistry ,business.industry ,Fermi level ,Electronic structure ,Semimetal ,symbols.namesake ,Semiconductor ,Gapless playback ,Hall effect ,symbols ,Electronic band structure ,business - Abstract
We present experimental evidence of the gapless band structure of PbPdO2 by combined x-ray photoemission and x-ray absorption spectra complemented with first principles band structure calculations. The electronic structure near the Fermi level of PbPdO2 is mainly composed of O 2p and Pd 4d bands, constructing the conduction path along the Pd-O layer in PbPdO2. Pd deficiency in PbPdO2 causes decreased O 2p-Pd 4d and increased O 2p-Pb 6p hybridizations, thereby inducing a small band gap and hence reducing conductivity. Hall measurements indicate that PbPdO2 is a p-type gapless semiconductor with intrinsic hole carriers transporting in the Pd-O layers.
- Published
- 2011
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34. Comparative studies of the neurotoxicity of MPTP in rats of different ages
- Author
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E H, Lee, S P, Liu, K T, Lu, and W R, Lin
- Subjects
Brain Chemistry ,Male ,Aging ,Serotonin ,Behavior, Animal ,Tyrosine 3-Monooxygenase ,Dopamine ,Dopamine Agents ,Brain ,MPTP Poisoning ,Dopamine beta-Hydroxylase ,Motor Activity ,Immunohistochemistry ,Rats ,Rats, Sprague-Dawley ,Norepinephrine ,1-Methyl-4-phenyl-1,2,3,6-tetrahydropyridine ,Animals ,Nervous System Diseases ,Chromatography, High Pressure Liquid - Abstract
The present study investigated the neurotoxic effects of repeated MPTP injections on monoamine neurotransmitters and locomotor activity in rats of different ages. We also examined the mortality of MPTP-treated rats at different ages. Male Sprague-Dawley rats were used in all experiments. In the first experiment, we examined the mortality of rats (11-12 month old) subject to different doses of MPTP. In the second experiment, rats of 2-3 months old were randomly divided into five groups. Group 1 served as the control; Groups 2,3,4 and 5 received daily MPTP injections (30 mg/kg, ip) for a continuation of 7 days. Biochemical and behavioral assays were conducted at 1,7,14 and 28 days after withdrawal of MPTP, respectively. In the third and fourth experiments, the same experimental design was adopted except that rats of 5-6 months old and rats of 11-12 months old were used, respectively. Besides, the doses of MPTP used were 22.5 mg/kg and 12.5 mg/kg, respectively. Immunohistochemical experiments were always conducted 7 days after withdrawal of MPTP. Results indicated that, in young rats, repeated MPTP injections did not significantly decrease DA, and 5HT levels as well as TH and DBH immunoreactivities although it impaired locomotor activity. The same treatment significantly depleted DA, NE and 5HT levels in the middle-aged rats. It also decreased the density of TH and DBH immunoreactivities and altered the morphology of DA and NE neurons. Meanwhile, it impaired locomotor activity. In old rats, MPTP injections produced effects similar to those observed in the middle-age rats except that the hippocampal serotonergic system was also affected. However, all these effects recovered 28 days after withdrawal of MPTP injection. Finally, the dose of MPTP required to exert similar extent of neurotoxicity decreased as the age of rats increased, and the dose required to result in mortality markedly decreased in old rats. These results together suggest that MPTP does exert a toxicity on DA, NE and 5HT neurons and impair motor activity in rats. These effects are age-dependent while the irreversibility of MPTP's toxicity in rats requires further investigation.
- Published
- 1992
35. Bonding anisotropy in multiferroic TbMnO3 probed by polarization dependent x-ray absorption spectroscopy
- Author
-
K. T. Lu, C. C. Shen, Jin-Ming Chen, J. M. Lee, Horng-Tay Jeng, S. W. Huang, T. L. Chou, Zhiwei Hu, J. Y. Lin, T. J. Yang, C. T. Chen, C. K. Chen, Shu-Chih Haw, K. S. Liang, and Ru-Shi Liu
- Subjects
X-ray absorption spectroscopy ,Materials science ,Physics and Astronomy (miscellaneous) ,Condensed matter physics ,Magnetic structure ,Absorption spectroscopy ,media_common.quotation_subject ,Frustration ,Polarization (waves) ,Condensed Matter::Superconductivity ,Condensed Matter::Strongly Correlated Electrons ,Orthorhombic crystal system ,Anisotropy ,Ground state ,media_common - Abstract
O K- and Mn L2,3-edges x-ray absorption spectra of orthorhombic TbMnO3 single crystals show strong polarization dependence, in contrast with results of previous experiments on orthorhombic LaMnO3 and DyMnO3 thin films that show nearly isotropic spectral structure. First-principles calculations reveal that TbMnO3 exhibits a zigzag eg orbital ordering ground state. The highly distorted MnO6 octahedron and orbital ordering in TbMnO3 produce highly anisotropic Mn–O bonding within the ab plane, a frustration of the magnetic ordering, and the formation of complicated incommensurate magnetic structures.
- Published
- 2009
- Full Text
- View/download PDF
36. Dissociation dynamics of anionic and excited neutral fragments of gaseous SiCl4following Cl 2p and Si 2p core-level excitations
- Author
-
H C Chen, S A Chen, T L Chou, S C Haw, Tien-Hao Chen, K T Lu, Jam-Wem Lee, and J M Chen
- Subjects
Physics ,General Physics and Astronomy ,Dissociation (chemistry) ,Charged particle ,Ion ,symbols.namesake ,Core electron ,Fragmentation (mass spectrometry) ,Excited state ,Ionization ,Physics::Atomic and Molecular Clusters ,Rydberg formula ,symbols ,Physics::Chemical Physics ,Atomic physics - Abstract
The state-selective dissociation dynamics for anionic and excited neutral fragments of gaseous SiCl4 following Cl 2p and Si 2p core-level excitations were characterized by combining measurements of the photon-induced anionic dissociation, x-ray absorption and UV/visible dispersed fluorescence. The transitions of core electrons to high Rydberg states/doubly excited states in the vicinity of both Si 2p and Cl 2p ionization thresholds of gaseous SiCl4 lead to a remarkably enhanced production of anionic, Si− and Cl−, fragments and excited neutral atomic, Si*, fragments. This enhancement via core-level excitation near the ionization threshold of gaseous SiCl4 is explained in terms of the contributions from the Auger decay of doubly excited states, shake-modified resonant Auger decay, or/and post-collision interaction. These complementary results provide insight into the state-selective anionic and excited neutral fragmentation of gaseous molecules via core-level excitation.
- Published
- 2008
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37. State-specific dissociation enhancement of ionic and excited neutral photofragments of gaseous CCl4and solid-state analogs following Cl 2p core-level excitation
- Author
-
H. S. Chen, K T Lu, Jam-Wem Lee, Jin-Ming Chen, C K Chen, and T L Chou
- Subjects
Physics ,Valence (chemistry) ,General Physics and Astronomy ,Ionic bonding ,Photochemistry ,Dissociation (chemistry) ,Ion ,symbols.namesake ,Fragmentation (mass spectrometry) ,Excited state ,Physics::Atomic and Molecular Clusters ,Rydberg formula ,symbols ,Rydberg state ,Atomic physics - Abstract
The state-selective dissociation pathways for ionic and excited neutral fragments of gaseous and condensed CCl4 following Cl?2p core-level excitation have been characterized by combining photon-induced ionic dissociation, x-ray absorption, resonant photoemission and UV/visible dispersed fluorescence measurements. The excitation of CCl4 induces significant enhancement of the Cl+ desorption yield in the condensed phase and the CCl+ yields in the gaseous phase. Based on the resonant photoemission studies, excitations of Cl?2p electrons to valence orbitals and Rydberg states decay predominantly via the spectator Auger transitions. The transitions of Cl?2p electrons to the Rydberg state of gaseous CCl4 lead to a noteworthy production of excited atomic neutral fragments (C*) and excited diatomic neutral fragments (CCl*). These results provide insight into the state-selective ionic and neutral fragmentation processes of molecules via core-level excitation.
- Published
- 2008
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- View/download PDF
38. Near second-harmonic VUV generation in Mg vapor
- Author
-
Joe J. Tiee, H.H. Hsu, Camillo C. Gomez, K. T. Lu, and Joseph M. Mack
- Subjects
Chemical species ,Argon ,chemistry ,law ,Torr ,Ionization ,Analytical chemistry ,chemistry.chemical_element ,Second-harmonic generation ,Stimulated emission ,Luminescence ,Laser ,law.invention - Abstract
Efficient VUV generation near 160 nm has been demonstrated in Mg vapor at pressures between .1 -1. Torr and an estimated laser intensity of 10 W/cm2 The highest efficiency measured is on the order of .1 % and it is found that the vUv generation scales as P35 j the above pressure range. The data indicate that stimulated emission from molecular Mg plays an important role.© (1990) COPYRIGHT SPIE--The International Society for Optical Engineering. Downloading of the abstract is permitted for personal use only.
- Published
- 1990
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- View/download PDF
39. Resonant x-ray emission spectroscopy of multiferroic TbMnO3
- Author
-
Yong Q. Cai, Chih Chiang Shen, Chi-Chang Kao, S. W. Huang, Ignace Jarrige, K. T. Lu, Jiunn-Yuan Lin, Jam-Wem Lee, Ru-Shi Liu, Horng-Tay Jeng, J. M. Chen, Tzong-Jer Yang, H. Ishii, K. S. Liang, T. L. Chou, and C. K. Chen
- Subjects
Delocalized electron ,Materials science ,Valence (chemistry) ,Physics and Astronomy (miscellaneous) ,K-edge ,Atomic orbital ,Absorption spectroscopy ,Astrophysics::High Energy Astrophysical Phenomena ,Multiferroics ,Emission spectrum ,Atomic physics ,Anisotropy - Abstract
The Mn 3d valence states in single-crystalline TbMnO3 were probed using x-ray absorption spectroscopy and resonant x-ray emission spectroscopy (RXES). The polarized Mn K-edge x-ray absorption spectra show a strong polarization dependence, particularly for the white line region, indicating the strong anisotropic Mn–O bonding within the ab plane in TbMnO3. The RXES data obtained at the Mn K edge clearly reveal that unoccupied Mn 3d states exhibit a relatively delocalized character, stemming from hybridization of the Mn 3d states with the neighboring Mn 4p orbitals. The authors demonstrated that resonant x-ray emission spectroscopy is able to characterize the degree of localization of the unoccupied states or hole carriers in manganites.
- Published
- 2007
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40. Dissociation dynamics of positive-ion and negative-ion fragments of gaseous and condensed Si(CH3)2Cl2 via Si 2p, Cl 2p, and Cl 1s core-level excitations
- Author
-
J. M. Lee, J. M. Chen, Shu-Chih Haw, C. K. Chen, and K. T. Lu
- Subjects
Ions ,Silicon ,Chemistry ,Molecular Conformation ,General Physics and Astronomy ,Ionic bonding ,Antibonding molecular orbital ,Kinetic energy ,Dissociation (chemistry) ,Ion ,Kinetics ,Desorption ,Excited state ,Organometallic Compounds ,Thermodynamics ,Physical chemistry ,Molecule ,Gases ,Chlorine ,Protons ,Physical and Theoretical Chemistry ,Atomic physics - Abstract
The state-selective positive-ion and negative-ion dissociation pathways of gaseous and condensed Si(CH(3))(2)Cl(2) following Cl 2p, Cl 1s, and Si 2p core-level excitations have been characterized. The excitations to a specific antibonding state (15a(1) (*) state) of gaseous Si(CH(3))(2)Cl(2) at the Cl 2p, Cl 1s, and Si 2p edges produce significant enhancement of fragment ions. This ion enhancement at specific core-excited states correlates closely with the ion kinetic energy distribution. The results deduced from ion kinetic energy distribution are consistent with results of quantum-chemical calculations on Si(CH(3))(2)Cl(2) using the ADF package. The Cl(-) desorption yields for Si(CH(3))(2)Cl(2)Si(100) at approximately 90 K are notably enhanced at the 15a(1) (*) resonance at both Cl 2p and Si 2p edges. The resonant enhancement of Cl(-) yield occurs through the formation of highly excited states of the adsorbed molecules. These results provide insight into the state-selective ionic fragmentation of molecules via core-level excitation.
- Published
- 2006
- Full Text
- View/download PDF
41. High-resolution XANES study of Eu(Ba1−xRx)2Cu3O7+δ (R = Eu, Pr)
- Author
-
R W McCallum, Ru-Shi Liu, K T Lu, J M Lee, T J Yang, M J Kramer, and J. M. Chen
- Subjects
Physics ,Absorption spectroscopy ,Condensed matter physics ,Depletion rate ,Doping ,Analytical chemistry ,General Physics and Astronomy ,High resolution ,XANES - Abstract
We have probed the distribution of hole carriers in Eu(Ba1−xEux)2 Cu3O7+δ (x = 0-0.2) and Eu(Ba1−xPrx)2Cu3O7+δ (x = 0-0.25) by O K-edge and Cu L-edge x-ray absorption spectra. Upon Eu and Pr substitution at the Ba site in Eu(Ba1−xRx)2Cu3O7+δ, the concentration of holes in the CuO2 planes becomes greatly diminished. The depletion rate of hole carriers within the CuO2 planes in Eu(Ba1−xPrx)2Cu3O7+δ is greater than that in Eu(Ba1−xEux)2Cu3O7+δ. The rate of Tc suppression with Pr doping in Eu(Ba1−xPrx)2Cu3O7+δ is accordingly greater than that in Eu(Ba1−xEux)2Cu3O7+δ.
- Published
- 2006
- Full Text
- View/download PDF
42. Filling the gaps of uranium oxide hydrates with magnesium(II) ions: unique layered structures and the role of additional sodium(I) ions.
- Author
-
Zhang, Yingjie, Lu, Kimbal T., Wei, Tao, Karatchevtseva, I., and Zheng, Rongkun
- Subjects
ALKALINE earth ions ,URANIUM oxides ,IONS ,BARIUM ions ,URANIUM ores ,NUCLEAR fuels - Abstract
Alkaline earth metal ions play an important role in the formation of secondary uranium minerals due to their abundance in the Earth's crust. Although uranium oxide hydrate (UOH) minerals and synthetic phases with calcium, strontium and barium ions have been investigated, their counterparts with magnesium ions are much less studied. In this work, synthetic UOH materials with magnesium ions have been investigated with three new compounds being synthesised and characterised. Compound Mg
2 (H3 O)2 (H2 O)6 [(UO2 )3 O4 (OH)]2 (U-Mg1 with a U : Mg ratio of 3 : 1) crystallises in the monoclinic P21 /c space group having a layered crystal structure, constructed by β-U3 O8 layers with 6-fold coordinated Mg2+ ions as interlayer cations. Compound Na2 Mg(H2 O)4 [(UO2 )3 O3 (OH)2 ]2 (U-Mg2p with U : Mg : Na ratios of 6 : 1 : 2) crystallises in the triclinic P1¯ space group having a layered structure, constructed by a unique type of uranium oxide hydroxide layer containing both α-U3 O8 and β-U3 O8 features, with alternating layers of 6-fold coordinated Mg2+ and 6-/8-fold coordinated Na+ interlayer cations. Compound Na2 Mg(H2 O)4 [(UO2 )4 O3 (OH)4 ]2 (U-Mg2n with U : Mg : Na ratios of 8 : 1 : 2) crystallises in the triclinic P1¯ space group having a corrugated layer structure, constructed by a unique type of uranium oxide hydroxide layer with mixed 6-fold coordinated Mg2+ and 7-fold coordinated Na+ interlayer cations. The structural diversity in the UOH-Mg system was achieved by adjusting the solution pH using NaOH, highlighting the importance of solution pH control and the additional Na+ ions in the formation of UOH phases. The extra structural flexibility offered by the Na+ ions emphasizes the opportunity for synthesising UOHs with dual-cations to further improve our understanding of the alteration products of spent nuclear fuel under geological disposal. [ABSTRACT FROM AUTHOR]- Published
- 2023
- Full Text
- View/download PDF
43. PROTECTIVE EFFECTS OF C5aR ANTAGONIST IN EXPERIMENTALLY INDUCED SEPSIS
- Author
-
Peter A. Ward, Stephanie R. McGuire, Vidya Sarma, Markus Huber-Lang, I. J. Laudes, Niels C. Riedemann, K. T. Lu, John D. Lambris, and Ellen M. Younkin
- Subjects
Sepsis ,business.industry ,Emergency Medicine ,medicine ,Antagonist ,Pharmacology ,Critical Care and Intensive Care Medicine ,medicine.disease ,business - Published
- 2001
- Full Text
- View/download PDF
44. Uranium Oxide Hydrate Frameworks with Dy(III) or Lu(III) Ions: Insights Into the Framework Structures With Lanthanide Ions.
- Author
-
Zhang Y, Lu KT, Ablott TA, and Zheng R
- Abstract
Two uranium oxide hydrate frameworks (UOHFs) with either Dy
3+ or Lu3+ ions, Dy1.36 (H2 O)6 [(UO2 )10 UO13 (OH)4 ] (UOHF-Dy) or Lu2 (H2 O)8 [(UO2 )10 UO14 (OH)3 ] (UOHF-Lu), were synthesized hydrothermally and characterized with a range of structural and spectroscopic techniques. Although SEM-EDS analysis confirmed the same atomic ratio of ~5.5 for U : Dy and U : Lu, they displayed different crystal morphologies, needles for UOHF-Dy in the orthorhombic C2221 space group and plates for UOHF-Lu in the triclinic P-1 space group. Both frameworks are composed of β-U3 O8 type layers linked by pentagonal bipyramidal uranium polyhedra, with the Dy3+ /Lu3+ ions inside the channels. However, the arrangements of Dy3+ /Lu3+ ions are different, with disordered Dy3+ ions well aligned at the centers of the channels and single Lu3+ ions well-separated in a zigzag pattern in the channels. While the characteristic vibrational modes were revealed by Raman spectroscopy, the presence of a pentavalent uranium center in UOHF-Lu was confirmed with diffuse reflectance spectroscopy. The formation of two types of UOHFs with lanthanide ions, high or low symmetry, and the structure trend were discussed regards to synthesis conditions and lanthanide ionic radius. This work highlights the complex chemistry driving the formation of UOHFs with lanthanide ions and has implications to the spent nuclear fuel under geological disposal., (© 2024 The Authors. Chemistry - An Asian Journal published by Wiley-VCH GmbH.)- Published
- 2024
- Full Text
- View/download PDF
45. Near-edge x-ray absorption fine structure spectra and specific dissociation of small peptoid molecules.
- Author
-
Chiang, Yu-Ju, Huang, Wan-Chou, Han, Chou-Hsun, Liu, Chen-Lin, Tsai, Cheng-Cheng, and Hu, Wei-Ping
- Subjects
X-ray absorption ,SMALL molecules ,X-ray absorption near edge structure ,ELECTRONIC excitation ,BRANCHING ratios ,METHYL groups ,X-ray scattering - Abstract
In this study, the total ion yield near-edge x-ray absorption fine structure spectra of four similar peptoid molecules, which differ in the numbers and positions of methyl groups, were investigated experimentally and theoretically. At each excitation energy, the intensity and branching ratio of each ionic product were measured. At a few resonant excitation energies, a specific dissociation of the C–CO bond at the nitrogen and oxygen K-edges and of the N–CO bond at the carbon K-edge was dominant, which correlated well with the predicted destination antibonding orbitals of the core electron excitation. These specific dissociation mechanisms of small peptoid molecules could provide insights into similar phenomena that occur in peptide molecules. [ABSTRACT FROM AUTHOR]
- Published
- 2024
- Full Text
- View/download PDF
46. Structural responses of metal–organic frameworks to non-thermal plasma treatment and their effects on CO2 adsorption and conversion performances.
- Author
-
Liu, Yue, Song, Linghe, Tian, Juntai, Shang, Shanshan, Chen, Peirong, Wu, Junliang, and Ye, Daiqi
- Abstract
Non-thermal plasma (NTP)-assisted catalysis shows exceptional carbon dioxide (CO
2 ) conversion performance at atmospheric pressure and room temperature. However, the structural stability of MOFs under plasma treatment constrains their application in CO2 adsorption and conversion. Moreover, the structural responses of MOFs to plasma treatment and the effects on their CO2 adsorption and conversion performance remain poorly understood. Herein, changes in the crystal structure and physicochemical properties of several MOFs (i.e., Cu-BTC, Zr-BPDC, Zn-MeIM and Zr-BDC) under NTP treatment were investigated by SEM, XRD, FTIR and BET analyses, and the disparities in the CO2 adsorption and conversion performances of these MOFs with different structures were analyzed. Results indicated that Cu-BTC formed using Cu2+ as the chelating ligand and Zr-BDC formed using the [Zr6 O4 (OH)4 ] metal cluster and a ligand exhibited varied structural stability under NTP treatment. Ar plasma mainly attacked and broke the Cu–O1 bond of Cu-BTC, causing an increase in crystal defects and a significant reduction in the micropore volume, accompanied by a 46.0% decrease in CO2 adsorption capacity. The destruction of the Cu-BTC structure by the plasma weakened the discharge intensity of plasma and inhibited the conversion of CO2 . In contrast, Zr-BDC showed excellent coordination bonds and pore structural stability against NTP treatment, which promoted the synergistic effect of plasma and the catalyst in the CO2 hydrogenation reaction. This study enhances our understanding of the structure and functions of MOFs against NTP treatment, which is significant for expanding the application of MOFs using NTP-assisted catalysis. [ABSTRACT FROM AUTHOR]- Published
- 2025
- Full Text
- View/download PDF
47. Benzylperoxy radical cation: an exceptionally stable and bound species.
- Author
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Lam, Chow-Shing, Wei, Xi-Guang, Pan, Yi, and Lau, Kai-Chung
- Abstract
The energetics of ionization and dissociation of the benzylperoxy radical have been investigated using explicitly correlated coupled-cluster methods. The theoretical values for the adiabatic ionization energy (9.331 eV) and cationic dissociation barrier (0.155 eV) harmoniously predict the elusiveness of the benzylperoxy radical in the contexts of photoionization and ion–molecule reactions. These properties make it an exception among unsaturated alkyl peroxy radicals, which typically undergo dissociative ionization. An in-depth scrutiny into the underlying electronic effects resposible for its elusiveness—predictably spanning photoionization mass spectrometry and ion–molecule reaction preparation—has profound implications, calling for a revised view of the valence bond perspective. By employing localized intrinsic bond orbital (IBO) methods in the study of the benzylperoxy radical cation, we present a case for reintroducing the Linnett double-quartet theory as the missing link between the theoretical basis and intuitive mechanisms involving triplet species, such as molecular oxygen. [ABSTRACT FROM AUTHOR]
- Published
- 2025
- Full Text
- View/download PDF
48. Optimal Control Study of CCM SITO Buck Converter Based on Objective Holographic Feedback.
- Author
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Li, Jiyong, Dong, Hao, Chen, Peiwen, and Zhou, Pengcheng
- Subjects
ENERGY development ,POWER resources ,MICROGRIDS ,PROBLEM solving ,VOLTAGE - Abstract
With the rapid development of new energy sources, distributed power supplies are widely used in DC microgrid systems. The DC–DC converter, as the hub for transmitting energy between the distributed power supply and the DC bus, plays an important role in the stability of the whole system performance. Due to the complexity of the actual working environment, the DC bus voltage is often affected by uncertainties such as fluctuations of distributed power supply and random changes in load, so the reliability of DC–DC converters is increasingly required, and it is difficult for traditional linear controllers to ensure that a DC–DC converter operates stably over a wide range. In order to solve this problem, this paper takes the Single-Inductor Triple-Output (SITO) Buck converter, which represents the multi-input and multi-output system, as the research object, analyzes the respective operating characteristics and control difficulties, and proposes Objective Holographic Feedback Nonlinear Control (OHFNC) to improve the stability of the research system. The optimal control based on objective holographic feedback is proposed to address the cross-influence factors between the multiple output branches of the Buck converter and the inability of accurate feedback linearization. Finally, the validity of the model and theoretical analysis is verified by simulation and experimental results. [ABSTRACT FROM AUTHOR]
- Published
- 2025
- Full Text
- View/download PDF
49. Supercapatteries: unlocking the potential of battery-supercapacitor fusion.
- Author
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Seenivasan, Selvaraj, Adhikari, Sangeeta, Sivagurunathan, Amarnath T., and Kim, Do-Heyoung
- Published
- 2025
- Full Text
- View/download PDF
50. Investigating the role of exosomal long non-coding RNAs in drug resistance within female reproductive system cancers.
- Author
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Shirani, Nooshafarin, Abdi, Neda, Chehelgerdi, Matin, Yaghoobi, Hajar, and Chehelgerdi, Mohammad
- Subjects
DRUG resistance in cancer cells ,LINCRNA ,DRUG resistance ,GENITALIA ,CELL communication - Abstract
Exosomes, as key mediators of intercellular communication, have been increasingly recognized for their role in the oncogenic processes, particularly in facilitating drug resistance. This article delves into the emerging evidence linking exosomal lncRNAs to the modulation of drug resistance mechanisms in cancers such as ovarian, cervical, and endometrial cancer. It synthesizes current research findings on how these lncRNAs influence cancer cell survival, tumor microenvironment, and chemotherapy efficacy. Additionally, the review highlights potential therapeutic strategies targeting exosomal lncRNAs, proposing a new frontier in overcoming drug resistance. By mapping the interface of exosomal lncRNAs and drug resistance, this article aims to provide a comprehensive understanding that could pave the way for innovative treatments and improved patient outcomes in female reproductive system cancers. [ABSTRACT FROM AUTHOR]
- Published
- 2025
- Full Text
- View/download PDF
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