Found: 14 resources
Structure, Stability and Vibrational Properties of CdSe Wurtzite Molecules and Nanocrystals: A DFT Study
Karbala International Journal of Modern Science, 2019, Volume 5, Issue 2, Pages 119-125
A Study of the electronic structure of CdS Nanocrystals using density functional theory
Iraqi Journal of Physics, 2014, Volume 12, Issue 24, Pages 25-32
Theoretical Tests Of Scattering Potential Models For Electron-Atom System : An Alternative Separation Of Exchange and Correlation with Correct Long-Range Asymptotic behavior in Density-Functional Theory
Journal of Basrah Researches (Sciences), 2006, Volume 32, Issue 1A, Pages 55-65
Preparation and Study of Indium Oxide Nanoparticles
Iraqi Journal of Applied Physics, 2014, Volume 10, Issue 4, Pages 15-19
Electronic Structure and Optical Properties of Gaas1-Xpx: A First-Principles Study
Iraqi Journal of Science, 2020, Volume 61, Issue 1, Pages 77 -82
Computational study of optical properties, and enantioselective synthesis of di-substituted esters of hydantoic and thiohydantoic acids
Zanco Journal of Pure and Applied Sciences, 2020, Volume 32, Issue 1, Pages 75-94
Determination of Electronic Properties of Gallium Nitride Structure Using Density Functional Theory
Iraqi Journal of Applied Physics, 2021, Volume 17, Issue 4, Pages 19-22
Differential Cross-Sections and Critical Points For Elastic Scattering Of Electrons by Krypton Atoms in the range (2-110) eV by using an Optical Potential Model
basrah journal of science, 2007, Volume 25, Issue 1A english, Pages 1-16
First Principle Calculation of Pressure-Induced Phase Transition and Band Structure of Gallium Phosphide
Iraqi Journal of Applied Physics, 2013, Volume 9, Issue 4, Pages 17-20
Simulation of Electronic Structure of Gallium Phosphide Nanocrystals Using Ab Initio Density Functional Theory/3-21
journal of the college of basic education, 2016, Volume 22, Issue 93/علمي, Pages 1-8