Found: 17 resources
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
Computational Study of the Effect of Adsorbed Lithium on Solid State Hydrogen Storage Capacity of Pristine and Boron Doped Graphene
Kirkuk Journal of Science, 2020, Volume 15, Issue 4, Pages 19-41
Investigation of Aluminum Arsenide Honeycomb Monolayer via Density Functional Theory
Iraqi Journal of Science, 2023, Volume 64, Issue 1, Pages 197-204
The Molecular Structure and Dihedral Angle and Effect on Some Liquid Crystal Phases using the Density-Functional Theory
Journal of University of Babylon, 2016, Volume 24, Issue 9, Pages 2519-2526
Photo Degradation of Solochrom Violet Dye by ZnO: Experimental and Theoretical Study
Baghdad Science Journal, 2024, Volume 21, Issue 3, Pages 0944-0951
Synthesis, antibacterial and QSAR studies of highly substituted imidazole derivatives
Al-Kufa University Journal for Biology, 2019, Volume 11, Issue 2, Pages 103-125
Investigation of Transmission Coefficient and I-V Characteristics of OPE-PY-Based Structures Using GOLLUM Program
Journal of Kufa - physics, 2016, Volume 8, Issue 1, Pages 104-112