| Reversible hydrogen storage on alkali metal (Li and Na) decorated C20 fullerene: A density functional study RK Sahoo, B Chakraborty, S Sahu International Journal of Hydrogen Energy 46 (80), 40251-40261, 2021 | 56 | 2021 |
| Alkali metals decorated silicon clusters (SinMn, n= 6, 10; M= Li, Na) as potential hydrogen storage materials: A DFT study A Jaiswal, RK Sahoo, SS Ray, S Sahu International Journal of Hydrogen Energy 47 (3), 1775-1789, 2021 | 28 | 2021 |
| Reversible hydrogen storage capacity of Li and Sc doped novel C8N8 cage: Insights from density functional theory RK Sahoo, S Sahu International Journal of Energy Research 46 (15), 22585-22600, 2022 | 19 | 2022 |
| Transition from chemisorption to physisorption of H2 on Ti functionalized [2, 2, 2] paracyclophane: A computational search for hydrogen storage RK Sahoo, S Sahu Journal of Energy Storage 63, 106951, 2023 | 14 | 2023 |
| A first principle study of hydrogen storage in titanium-doped small carbon clusters (C 2n Ti n, n= 2–6) RK Sahoo, SS Ray, S Sahu Structural Chemistry 32, 1673–1683, 2021 | 13 | 2021 |
| Reversible hydrogen storage capacity of vanadium decorated small boron clusters (BnV2, n= 6–10): A dispersion corrected density functional study SS Ray, RK Sahoo, S Sahu Computational and Theoretical Chemistry 1217, 113899, 2022 | 12 | 2022 |
| Reversible hydrogen storage capacity of Sc and Y functionalized [1, 1] paracyclophane: Insights from density functional study RK Sahoo, P Kour, S Sahu International Journal of Hydrogen Energy 47 (69), 29881-29895, 2022 | 9 | 2022 |
| Reversible hydrogen storage in Li‐functionalized [2, 2, 2] paracyclophane at cryogenic to room temperatures: A computational quest RK Sahoo, S Sahu Energy Storage 5 (8), e474, 2023 | 1 | 2023 |
| Reversible hydrogen storage in Li-functionalized [1, 1, 1, 1] paracyclophane: A computational insight D Sen, RK Sahoo, A Jaiswal, S Mohanty, P Kour, S Sahu International Journal of Hydrogen Energy 53, 308-317, 2024 | | 2024 |
| Reversible hydrogen storage in Ti decorated small boron clusters: Insights from molecular dynamics simulations SS Ray, RK Sahoo, S Sahu Journal of Physics and Chemistry of Solids 181, 111496, 2023 | | 2023 |
| Transition from chemisorption to physisorption of H2 on Ti functionalized [2,2,2]paracyclophane: A computational search for hydrogen storage SS Rakesh K. Sahoo Journal of Energy Storage 63, 106951, 2023 | | 2023 |
| Hydrogen storage in Li functionalized [2, 2, 2] paracyclophane at cryogenic to room temperatures: A computational quest RK Sahoo, S Sahu arXiv preprint arXiv:2301.03974, 2023 | | 2023 |
| Theoretical study of linear and non-linear optical properties of small CaCn (n= 2–7) clusters RK Sahoo, R Khatua, S Sahu Materials Today: Proceedings 66, 3397-3400, 2022 | | 2022 |
| Hydrogen storage capacity of vanadium functionalized [2, 2] paracyclophane: A density functional theory study RK Sahoo, SB Barik, S Sahu Materials Today: Proceedings 66, 3360-3363, 2022 | | 2022 |
| A density functional study of hydrogen storage in Li decorated C20 fullerene RK Sahoo, SS Ray, S Sahu AIP Conference Proceedings 2269 (1), 2020 | | 2020 |
| A theoretical study of non linear optical responses and photo-absorption in carbon doped boron cluster SS Ray, RK Sahoo, S Sahu AIP Conference Proceedings 2269 (1), 2020 | | 2020 |
| A density functional study of hydrogen storage in Li decorated C RK Sahoo, SS Ray, S Sahu | | 2020 |
| Optical absorption in Al2N2 cluster: A time dependent density functional study RK Sahoo, SS Ray, S Sahu AIP Conference Proceedings 2115 (1), 2019 | | 2019 |
Shakti S RayIndian Institute of Technology(ISM), Dhanbad在 ap.ism.ac.in 的电子邮件经过验证
