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Phosphors are the best source and one of the types of light emitting materials that show the better signs of the proper occurrence of the emanation of luminescence; it emanates the light whilst exposed properly and finely to some sort of the radiant energy. The Eu2+ activated barium hexafluorosilicate phosphors were properly prepared using the standard low temperature solution combustion methodology using the urea as an appropriate fuel. The as grown phosphor is better identified for the component of elements present by the customised peaks present in the powder XRD pattern, the filter utility of the entitled phosphor is analyzed for the best comparable 3 variations such as pelletized macro, thin film and nano sample of BaSiF6:Eu2+ and is the scope and representation for filter domain and in the microelectronics sectors, the tribological-mechanical work for industries. BaSiF6:Eu2+ sample is used for the opto-electronics field in electronic sectors and in tribological industries for mechanical domains. [ABSTRACT FROM AUTHOR]

The liquid illustration of cough syrup is properly extorted and analyzed for the ultrasonic parameters for commercial as well as herbal cough syrup and represented by graphical charts and measured for electronic transition by UV-Vis spectrum with cut off value as 302 nm and corresponding band gap 4.1059 eV. The anti-bacterial action of the extorted sample is properly analyzed for Escherichia coli and Staphylococcus aureus and found the 15 mm and 13 mm and content in the mixture of herbal and commercialized various cough syrups are compared and reported. [ABSTRACT FROM AUTHOR]

The LPAM-L Phenylalaninium Maleate crystals are well and properly grown by solution growth methodology and are analyzed for single crystalline X Ray Diffraction data for the crystalline nature and the Hirshfeld analysis for the energy, void space, Vanderwall's effect with coloured data of potential and super cell lattice for 1,1,1 and 3,3,3 planes for the LPAM and shows appropriate anti-inflammatory study based on the amino acid present in the crystalline sample and compared for macro and nano level scales and reported. [ABSTRACT FROM AUTHOR]

Diabetics is the ailment and a routine medication needed for the remedial measure and DADDTC is a better tool as anti-diabetic agent and is preferred in a nano form than macro/bulk due to its IC50 data and is hygroscopic in nature and is of monoclinic in nature and having good computational symmetrical outfit by using software for the unit cell and 3D effect and Halosian effect and all. [ABSTRACT FROM AUTHOR]

The LPAM crystals are grown by solution growth method and are analyzed for XRD data for the lattice constants and monoclinic nature and structural explication and revealed by the elucidated data by software and identified the projection and weak interaction by Halosian and Vanderwall's consequences and shows proper anti-diabetic character based on the amino acid presence in the specimen. [ABSTRACT FROM AUTHOR]

Good quality HIPYPYEAH crystal of size 7×5×2 mm3 has been grown by the standard practice. The HIPYPYEAH crystal exhibit monoclinic structure type with an empirical formula C14H13N5O2 crystallizes in the space group of P21/n. The grown crystals are theoretically analyzed by computational studies arrangement. The NLO studies of the grown crystals were performed which proved them as confirmed by green emission of the crystals. The elemental composition of the elements present in the grown crystal is analyzed both theoretically and experimentally. The grown quality HIPYPYEAH crystal was subjected to Influx studies. [ABSTRACT FROM AUTHOR]

An organic single crystal of IE has been grown by solution growth technique. Crystalline parameters are analyzed for the grown crystal by Single crystalline X-ray diffraction studies. The as grown crystal exhibit monoclinic structure type, crystallizes in the space group of P21. The NLO studies of the grown crystals were performed which confirmed them as second harmonic type of crystals. The elemental composition of the elements present in the grown crystal is known from the CHNSO studies. The fluorescence (FL) spectral analysis was performed for the IE crystal which confirms that the material is appropriate for NLO type applications and is of bluish FL emission. [ABSTRACT FROM AUTHOR]

In the topical times diminutive sized modules contributes necessary task in every category of relevances. One of the finest simulated such type of structures is carbon nano-tube. In the present article attempt is made to simulate the various and versatile layer of CNTs using nano-explorer contrivance and enumerate its properties for a variety of range of applications. As performed computational methods to study the structural and vibrant and properties of multiwalled carbon nanotubes (MWCNTs). Force Field Analysis, energy calculation, weak interactions of multiwalled carbon nanotubes (MWCNT) of 6,6 & 8,8 is done by mathematical approach to analyze torsional angle, dipole moment, distance parameters, length parameters and angle parameter of the specimen. [ABSTRACT FROM AUTHOR]

Good quality AMPHB crystal of size 10 X 7 X 4 mm3 has been grown-up by the traditional solution growth process. The lattice factors of the AMPHB crystal were determined by X-ray diffraction studies. The AMPHB crystal display monoclinic structure type with chemical formula C6H9N2+.C7H5O3– and crystallizes in the crystalline-space group of P21/c. The AMPHB crystals are theoretically analyzed for the structural elucidation performed by the computational studies using profound and nuance in nature and the bio-antidiabetic study of the grown AMPHB crystal is furthermore performed for versatile scales. [ABSTRACT FROM AUTHOR]

DLA crystals are of excellent optical material for the NLO utility and having enhanced projection by the computational structural predictions for entitled crystalline specimen and due to crystal combination it has anti-diabetic and anti-oxidant utility for the enrichment in bio applications by the concentration-inhibition values and by interactions of atoms by computational softwares. [ABSTRACT FROM AUTHOR]

Picolinium Maleate crystals are of NLO type and are having extensive range of employing in opto-electronic and frequency doubling and which have Empirical formula as C10H9NO6, these crystal belongs to monoclinic system, with space group as P21/c and atomic grid scaling are a=14.650Å, b=10.398Å, c=6.908Å, α=γ=90°, β=100° and crystallite size is 0.25*0.16*0.25 mm3. As the crystals of PM are of NLO of the second order, it can be used for bio applications and here used for anti-diabetic (AD) activities and filter usefulness experimentally. [ABSTRACT FROM AUTHOR]

Acetoacetanilide-AACE crystals are of NLO type and are having extensive range of employing in opto- electronic and frequency doubling and which have Empirical formula as C10H11NO2, Crystal system is orthorhombic, Space group is P212121 and crystallite size is 0.25*0.15*0.16 mm3. As the crystals of Acetoacetanilide are of NLO of the second order, it can be used for bio applications and for anti-diabetic (AD) activities theoretically, also theoretically confirmed the data of (dipole moments and polarizabilities by) IR and Raman. [ABSTRACT FROM AUTHOR]

Crystals are anisotropic in nature and LAF crystals are of second order NLO with orthorhombic in character and have good NLO coefficient. The LAF crystal is grown-up by solution growth scheme and is subjected to Single crystal XRD study, Hardness measurements, Anti-diabetic study and Photoconductivity study and reported to measure for the LAF crystals. [ABSTRACT FROM AUTHOR]

Crystals are anisotropic in nature and LAF crystals are of second order NLO with orthorhombic in nature and have good NLO coefficient. The LAF crystal is grown and which is subjected to 1.SXRD study 2. Influx measurements 3. AC conductivity study 4.DC conductivity study and reported to measure the Influx behaviour and activation energy of LAF crystals. [ABSTRACT FROM AUTHOR]

DLA crystals are of NLO type of second order and are having wide scope of uses in many applications in refrangibility and which have Empirical formula as C24H24N2O6, Crystal system is Monoclinic, Space group is P21 and lattice parameters are a as 4.9410 Å, b as 39.0151 Å, c as 5.8446 Å, βas 100.91° and Volume is 1126.68 Å3 and crystallite size is 0.25x0.16x0.25 mm3. The FL property is measured for DLA crystals and found that the emission peak is at 396 nm and band gap is 3.133 eV suitable for non centrosymmetric crystals. The crystals of DLA are crammed for MEP, HOMO-LUMO, Surface plots, IR by DFT. [ABSTRACT FROM AUTHOR]

DLA crystals are of NLO type and are having wide scope of uses in opto-electronic and stage coordinating and frequency doubling and which have Empirical formula as C24H24N2O6, Crystal system is Monoclinic, Space group is P21 and lattice parameters are a as 4.9410 Å, b as 39.0151 Å, c as 5.8446 Å, as 100.91° and Volume is 1126.68 Å3 and crystallite size is 0.25*0.16*0.25 mm3. As the crystals of DLA are of NLO of the second order, it can be having the effect of impact of DFT are analyzed and Alaninate derivatives are used for bio applications and here DLA are used for anti-diabetic activities. [ABSTRACT FROM AUTHOR]

Acetoacetanilide (AACE) crystals are of NLO type and are having extensive range of employing in opto- electronic and frequency doubling and which have Empirical formula as C10H11NO2, Crystal system is orthorhombic, Space group of AACE is P212121 and pattern considerations are a=8.68Å, b=11.06Å, c=19.25Å, α=β=γ=90° and crystallite size is 0.25*0.15*0.16 mm3. As the crystals of Acetoacetanilide are of NLO of the second order, it can be used for bio applications and here used for anti-diabetic activities experimentally, Energies, Potential by DFT and reported. [ABSTRACT FROM AUTHOR]

Crystals are of anisotropic in nature and have the mixture of applications based on this property and based on Non Linear Optical - NLO chattels and directional output in electric, mechanic and optic axes. Second order semi organic type of second categorized Non Linear Optical (NLO) crystal as Lithium Para Nitrophenolate Trihydrate (LPNPTH) which is well developed by sluggish desertion solution growth routine which is computationally analyzed by DFT for Molecular Electrostatic Potential (MEP), Homo-Lumo, molecular harboring and Harboring applications by software tools of Gaussian 09 and Autodock, in the ground of molecular modeling, It is found that the band gap is 0.13928 eV and LPNPTH can be used for Alzheimer's disease by the approach of harboring. Affinity mappings for all the atom varieties at hand, over and above an electrostatic mapping, were work out with a framework spacing of 0.456 Å. The energy assessment between binding spots of MSF-aged Torpedo californica Acetylcholinesterase and LPNPTH are -5.54 kCal/mol. [ABSTRACT FROM AUTHOR]