BaTiO3 perovskite for optoelectronics application: A DFT study VB Parmar, D Raval, SK Gupta, PN Gajjar, AM Vora Materials Today: Proceedings, 2023 | 19 | 2023 |
A density functional theory based study of transition metal dichalcogenide-MoS2 VA Khalas, VB Parmar, AM Vora Materials Today: Proceedings 67, 165-169, 2022 | 8 | 2022 |
Study of structural and electronic properties of intercalated Transition Metal Dichalcogenides compound MTiS2 (M= Cr, Mn, Fe) by density functional theory VB Parmar, AM Vora East European Journal of Physics, 93-98, 2021 | 7 | 2021 |
Study of structural and electronic properties of intercalated CrTiS2 compound by density functional theory VB Parmar, AM Vora Eurasian Journal of Physics and Functional Materials 5 (2), 116-125, 2021 | 3 | 2021 |
Theoretical Study of Transition Metal Dichalcogenides Compound TiS2 and Their Intercalated Compound CrTiS2 Using Density Functional Theory VB Parmar, AM Vora Armenian Journal of Physics 14 (1), 37-48, 2021 | 2 | 2021 |
Study of Structural and Electronic Properties of TMDC Compounds: A DFT Approach V Parmar, A Vora Jordan Journal of Physics 16 (3), 253-259, 2023 | 1 | 2023 |
Non-toxic KGeX3 (X= I, Br, Cl) monolayer perovskites as an absorption layer in solar energy converters: A First principle study VB Parmar, PN Gajjar, AM Vora Physica B: Condensed Matter, 417023, 2025 | | 2025 |
Structural and Electronic Properties of Intercalated Transition Metal Dichalcogenides Compounds VB Parmar, AM Vora BIBECHANA 19 (1-2), 97-101, 2022 | | 2022 |
Study of structural and electronic properties of MnTiS2 compound VB Parmar, AM Vora Sri Lankan Journal of Physics 23 (1), 2022 | | 2022 |