| Type-II GeAs/GaSe heterostructure as suitable candidate for solar power conversion efficiency MH Dalsaniya, TK Gajaria, NN Som, PK Jha, P Śpiewak, KJ Kurzydłowski Solar Energy 223, 87-99, 2021 | 23 | 2021 |
| Two-dimensional α-SiX (X= N, P) monolayers as efficient anode material for Li-ion batteries: A first-principles study P Patel, S Patel, D Chodvadiya, MH Dalsaniya, D Kurzydłowski, PK Jha ACS Applied Nano Materials 6 (3), 2103-2115, 2023 | 21 | 2023 |
| Defects and doping engineered two-dimensional o-B2N2 for hydrogen evolution reaction catalyst: insights from DFT simulation D Chodvadiya, MH Dalsaniya, NN Som, B Chakraborty, D Kurzydłowski, ... International Journal of Hydrogen Energy 48 (13), 5138-5151, 2023 | 20 | 2023 |
| A density functional theory study on the assessment of α-CN and α-CP monolayers as anode material in Li-ion batteries P Patel, S Patel, D Chodvadiya, MH Dalsaniya, D Kurzydłowski, ... Journal of Energy Storage 71, 108074, 2023 | 10 | 2023 |
| Electron density modulation of a metallic GeSb monolayer by pnictogen doping for excellent hydrogen evolution MH Dalsaniya, TK Gajaria, NN Som, PK Jha Physical Chemistry Chemical Physics 22 (35), 19823-19836, 2020 | 10 | 2020 |
| Band gap engineering of the top layer of mica by organized defect formation J Mukherjee, MH Dalsaniya, S Bhowmick, D Bhowmik, PK Jha, ... Surfaces and Interfaces 33, 102283, 2022 | 7 | 2022 |
| Insights into the high-pressure behavior of solid bromine from hybrid density functional theory calculations MH Dalsaniya, KJ Kurzydłowski, D Kurzydłowski Physical Review B 106 (11), 115128, 2022 | 3 | 2022 |
| High-pressure stabilization of open–shell bromine fluorides MH Dalsaniya, D Upadhyay, KJ Kurzydłowski, D Kurzydłowski Physical Chemistry Chemical Physics 26 (3), 1762-1769, 2024 | | 2024 |
| Synthesis and simulation of surfactant free chemically derived highly polycrystalline lead iodide MH Dalsaniya, A Sharma, N Chaure, PK Jha Materials Today: Proceedings 42, 1624-1628, 2021 | | 2021 |
