Browsing by Title
Now showing items 14759-14778 of 79086
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'Dengue now a major issue'
(The Star, 2019-09-04) -
Denmark’s ugly duckling
(The Institution of Engineers, Malaysia (IEM), 2014-05) -
Densification and crystallization of nonstoichiometric cordierite glass with excess MgO synthesized from kaolin and talc
(The American Ceramic Society, 2011-03)Densification and crystallization behaviors of nonstoichiometric cordierite synthesized from minerals through the glass route are reported in this paper. DTA of glass powder was conducted under isothermal and nonisothermal ... -
Density functional calculation for the first and second harmonic generation of the chalcopyrite Ga2AsSb
(Elsevier B. V., 2011-01)An ab initio study of the band structure, density of states, topology of the electron density and the spectral features of the linear and non-linear optical properties of the Ga2AsSb chalcopyrite are presented. The lattice ... -
Density functional calculations, electronic structure, and optical properties of molybdenum bimetallic nitrides Pt2Mo3N and Pd2Mo3N
(American Chemical Society, 2011-04-07)The electronic band structure, origin of chemical bonds, and dispersion of linear optical susceptibilities for Pt2Mo3N and Pd 2Mo3N have been investigated within the framework of density functional theory (DFT). The atomic ... -
The density functional study of electronic structure, electronic charge density, linear and nonlinear optical properties of single crystal alpha-LiAlTe₂
(Elsevier, 2014)Self-consistent calculations is performed using the full potential linear augmented plane wave (FP-LAPW) technique based on density functional theory (DFT) to investigate the electronic band structure, density of states, ... -
Density functional study of electronic, charge density, and chemical bonding properties of 9-methyl-3-Thiophen-2-YI-Thieno [3,2-e] [1, 2, 4] Thriazolo [4,3-c] pyrimidine-8-Carboxylic acid ethyl ester crystals
(Elsevier B. V., 2014-06)A comprehensive theoretical density functional investigation of the electronic crystal structure, chemical bonding, and the electron charge densities of 9-Methyl-3-Thiophen-2-YI-Thieno [3, 2-e] [1, 2, 4] Thriazolo [4,3-c] ... -
Density functional study of optical properties of beryllium chalcogenides compounds in nickel arsenide B8 structure
(Elsevier B.V., 2012-02-01)The structural, electronic and optical properties of beryllium chalcogenides BeS, BeSe and BeTe using the full-potential linear augmented plane wave (FP-LAPW) method are investigated. The exchangecorrelation energy within ... -
Density functional theory calculation of the optical properties and topological analysis of the electron density of MBi2B 2O7 (M = Ca,Zn) compounds
(American Institute of Physics, 2013-02)The topology of the electron density for congruent melting oxyborate Bi2ZnOB2O6 and CaBi2B 2O7 is studied in light of the theory of atoms in molecules. All the electron density critical points in the unit cell are ... -
Density Functional Theory: A Powerful Tool for Solving the Many Body Problem
(Penerbit UniMAP, 2014)The purpose of this book is to give an idea about using the Density Functional Theory (DFT) for solving the many body problems. The band structure problem is a many-body problem corresponding to the motion of enormous ... -
Density of electronic states and dispersion of optical functions of defect chalcopyrite CdGa2X4 (X = S, Se): DFT study
(Elsevier Limited, 2013)A density functional theory (DFT) based on full potential linear augmented plane wave (FPLAPW) was used for calculating the electronic structure, charge density and optical properties of CdGa2X4 (X = S, Se) compounds. Local ... -
Density of states, optical and thermoelectric properties of perovskite vanadium fluorides Na₃VF₆
(Elsevier/NORTH-HOLLAND, 2014)The electronic structure, charge density and Fermi surface of Na₃VF₆ compound have been examined with the support of density functional theory (DFT). Using the full potential linear augmented plane wave method, we employed ... -
Dent habitat terumbu karang
(Utusan Malaysia, 2011-02-07) -
Dental college gets MQA nod
(New Straits Times, 2011-04-17) -
Deoxynucleoside Phosphoramidites - a New Class of Key Intermediates for Deoxypolynucleotide Synthesis
(Pergamon Press Ltd.Department of Chemistry, University of Colorado, Boulder, Colorado 80309, U.S.A., 1981) -
'Depa buat macam bola'
(Harian Metro, 2016-04-09) -
Depa kata saya gila
(Harian Metro, 2018-05-04) -
Depa tak boleh kejar
(Harian Metro, 2020-02-25) -
Departing passengers may be imposed a fee
(The Star, 2016-07-19) -
Department proposes fair price committee
(The Star, 2018-10-12)