| Hydrogen dissociation in Li-decorated borophene and borophene hydride: An ab-initio study P Habibi, THG Saji, TJH Vlugt, OA Moultos, P Dey Applied Surface Science 603, 154323, 2022 | 16 | 2022 |
| Computing solubility and thermodynamic properties of H2O2 in water THG Saji, JM Vicent-Luna, TJH Vlugt, S Calero, B Bagheri Journal of Molecular Liquids 401, 124530, 2024 | 2 | 2024 |
| Computing solubility and transport properties of plasma species in aqueous solution using Molecular Dynamics and Monte Carlo simulations: hydrogen peroxide as an example. T Saji, JM Vicent-Luna, T Vlugt, S Calero, B Bagheri APS Annual Gaseous Electronics Meeting Abstracts, EF1. 003, 2023 | | 2023 |
| DFT based study of hydrogen adsorption and desorption on borophene systems THG Saji, THG Saji | | 2021 |
| Hydrogen Dissociation in Li-Decorated 2d Boron Hydride And Borophene: An Ab-Initio Study P Habibi, THG Saji, TJH Vlugt, OA Moultos, P Dey Available at SSRN 4120897, 0 | | |
