| First Principles Calculations of the Energetic, Structural, Electronic, and Magnetic Properties of Fe/Ir(100) System |
Journal of Electronic Materials |
2019-11-01 |
| Ab initio study of the adsorption of 3d transition metals on Ni (100) surface |
SN Applied Sciences |
2020-03-13 |
| Effect of strain profiling on anisotropic opto-electronic properties of As2X3 (X =S, Te) monolayers from first principles |
Frontiers in Materials |
2024-01-11 |
| Ab initio study of the energetic, structural, electronic and magnetic properties of 4d transition metal (M = Ru, Rh, Pd, Ag) on Ni(100) surface |
Indian Journal of Physics |
2024-01-22 |
| First principle study for the influence of alkali metals (Li, Na, K) on the adsorption of O and CO on Ir(100) surface |
European Physical Journal B |
2022-09-28 |
| The Chalcogen (S, Se, and Te) Doping Effects on the Structural and Electronic Properties of Anatase (101) TiO2 Thin Surface Layers: DFT Study |
International Journal of Photoenergy |
2024-08-26 |