| 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 |
| A density functional theory based study of transition metal dichalcogenide-MoS2 VA Khalas, VB Parmar, AM Vora Materials Today: Proceedings 67, 165-169, 2022 | 5 | 2022 |
| BaTiO3 perovskite for optoelectronics application: A DFT study VB Parmar, D Raval, SK Gupta, PN Gajjar, AM Vora Materials Today: Proceedings, 2023 | 4 | 2023 |
| Study of structural and electronic properties of intercalated CrTiS 2 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 | 1 | 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 | | 2023 |
| 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 MnTiS 2 compound VB Parmar, AM Vora Institute of Physics: Colombo, 2022 | | 2022 |
