| Energetics of a Li Atom adsorbed on B/N doped graphene with monovacancy B Rani, VK Jindal, K Dharamvir Journal of Solid State Chemistry 240, 67-75, 2016 | 26 | 2016 |
| A first principle study of adsorption of two proximate nitrogen atoms on graphene B Rani, K Dharamvir International Journal of Quantum Chemistry 114 (23), 1619-1629, 2014 | 10 | 2014 |
| Atomistic insights into lithium adsorption and migration on phosphorus‐doped graphene B Rani, V Bubanja, VK Jindal International Journal of Quantum Chemistry 121 (14), e26659, 2021 | 7 | 2021 |
| Density functional theory study of the enhancement of quantum capacitance of graphene by phosphorous doping B Rani, V Bubanja, VK Jindal International Journal of Quantum Chemistry 123 (6), e27052, 2023 | 4 | 2023 |
| Interaction of nitrogen molecule with graphene B Rani, VK Jindal, K Dharamvir AIP Conference Proceedings 1512 (1), 300-301, 2013 | 3 | 2013 |
| Enhanced quantum capacitance of MX4 (M= Fe, Co, Ni, Cu, and Zn; X= N, P) moieties embedded graphene: a DFT study B Rani, V Bubanja, VK Jindal Journal of Physics: Condensed Matter 35 (41), 415503, 2023 | 2 | 2023 |
| Adsorption of two sodium atoms on graphene--A first principles study G Kaur, B Rani, S Gupta, K Dharamvir AIP Conference Proceedings 1675 (1), 2015 | 2 | 2015 |
| Adsorption configurations of two nitrogen atoms on graphene B Rani, VK Jindal, K Dharamvir AIP Conference Proceedings 1591 (1), 450-452, 2014 | 1 | 2014 |
| Interaction of two nitrogen molecules with graphene B Rani, VK Jindal, K Dharamvir AIP Conference Proceedings 1536 (1), 363-364, 2013 | 1 | 2013 |
| Quantum capacitance of N/P coordinated Si-doped graphene: A DFT study B Rani, VK Jindal, V Bubanja Physica B: Condensed Matter 684, 415985, 2024 | | 2024 |
| Adsorption of Li/Na atom on pristine and boron doped armchair graphene nanoribbons: A DFT study Nancy, B Rani Materials Today: Proceedings, 2023 | | 2023 |
| Atomistic Insights into the Effects of Phosphorous Doping of Graphene Anode in a Lithium Ion Battery B Rani, V Bubanja, VK Jindal arXiv preprint arXiv:2006.03500, 2020 | | 2020 |
| Geometries, electronic and magnetic properties of Aun and Aun-1Li (n= 2-6) clusters using density functional theory A Kaur, B Rani AIP Conference Proceedings 2142 (1), 2019 | | 2019 |
| A DFT study of pure and lithium doped gold clusters B Rani AIP Conference Proceedings 1953 (1), 2018 | | 2018 |
