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Now showing items 19488-19507 of 79151
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Electronic structure, chemical bonding features, and electron charge density of the double-cubane single crystal [Sb7S8 Br 2] (AlCl4)3
(American Institute of Physics, 2011-05-16)The present calculations were performed using all-electron full potential linearized augmented plane wave method based on the density functional theory. We have optimized the structure of the double-cubane single crystal ... -
Electronic structure, density of electronic states, and the chemical bonding properties of 2,4-dihydroxyl hydrazone crystals (C13H 11N3O4)
(Springer Science+Business Media New York., 2013-05)Electronic crystal structure, bonding properties, and the electron charge densities of 2,4-dihydroxybenzaldehyde-4-nitrophenylhydrazone (2,4-DHNPH,C 13H11N3O4) crystal are theoretically investigated. Calculations are ... -
Electronic structure, electronic charge density and optical properties analyses of Rb₂Al₂B₂O₇ compound: DFT
(ESG, 2014-01)We have presented an analysis of some important electronic and optical characteristics of the Rb₂Al₂B₂O₇ compound, based on the ab initio calculations of its electronic band structure, electronic charge density and dielectric ... -
Electronic structure, electronic charge density and optical properties of 3-methyl-1,4-dioxo-1, 4-dohydronaphthalen-2-yl-sulfanyl (C₁₃H₁₀O₄S)
(ESG, 2014)The atomic positions of 3-methyl-1,4-dioxo-1, 4-dohydronaphthalen-2-yl-sulfanyl (3MDS) single crystal taken from XRD data were optimized by minimizing the forces. We make use of the optimized geometry as a starting point ... -
The electronic structure, electronic charge density and optical properties of the diamond-like semiconductor Ag2ZnSiS4
(Springer Berlin Heidelberg, 2013-11)The electronic structure, electronic charge density and optical properties of the diamond-like semiconductor Ag2ZnSiS4 compound with the monoclinic structure have been investigated using a full-relativistic version of the ... -
Electronic structure, Fermi surface and optical properties of metallic compound Be₈(B₄₈)B₂
(Elsevier/NORTH-HOLLAND, 2014-02)The band structure, density of states, electronic charge density, Fermi surface and optical properties for B₈(Be₄₈)B₂ compound has been investigated in the support of density functional theory (DFT). The atomic positions ... -
Electronic structure, magnetism and robust half-metallicity of new quaternary Heusler alloy FeCrMnSb
(Elsevier B.V., 2013)A new quaternary Heusler alloy FeCrMnSb is identified by employing ab initio electronic structure calculations. It is stable in Y-structure which is also verified by various conditions governed by elastic constants c ij. ... -
Electronic structure, optical and dielectric constant of compounds Indium-based: InAlP2, and InGaP2 in its chalcopyrite, CuPt and CuAu-I structures
(Elsevier Ltd., 2013)First principles calculations within the density functional theory framework were carried out to calculate electronic structures and dielectric constant predictions of InGaP2 and InAlP2 compounds. We use three arrangements ... -
Electronic structure, optical and thermoelectric transport properties of layered polyanionic hydrosulfate LiFeSO₄OH: Electrode for Li-ion batteries
(Elsevier, 2014)Theoretical analysis of electronic structure and optical properties of LiFeSO₄OH, using the full-potential linearized augmented plane waves (FPLAPW), on the basis of density-functional theory (DFT), with in the local density ... -
The Electronic Transport Properties of CuO and Zn Doped CuO Nanotubes
(Universiti Malaysia Perlis (UniMAP), 2018-01)The electronic transport properties of cupric oxide (CuO) armchair and Zinc (Zn) doped CuO armchair nanotubes were studied using density functional theory (DFT) based on non‐equilibrium Greens function method (NEGF). In ... -
Electronically reconfigurable beam steering antenna using embedded RF PIN based parasitic arrays (ERPPA)
(EMW Publishing, 2013)In this paper, an electronically reconfigurable beam steering antenna using embedded RF PIN switches based parasitic array (ERPPA) is proposed for modern wireless communication systems that operate at 5.8 GHz frequency. ... -
Electronicmanetism
(Universiti Malaysia Perlis (UniMAP), 2015-12) -
Electronics
(Universiti Malaysia Perlis (UniMAP), 2013-01-10) -
Electronics
(Universiti Malaysia Perlis (UniMAP), 2013-01-10) -
Electronics
(Universiti Malaysia Perlis (UniMAP), 2014-01-14) -
Electronics
(Universiti Malaysia Perlis (UniMAP), 2013-01-14) -
Electronics
(Universiti Malaysia Perlis (UniMAP), 2014-01-10) -
Electronics
(Universiti Malaysia Perlis (UniMAP), 2015-01-05) -
Electronics
(Universiti Malaysia Perlis (UniMAP), 2015-01-01) -
Electronics
(Universiti Malaysia Perlis (UniMAP), 2016-12)