| Ab initio simulation of amorphous graphite R Thapa, C Ugwumadu, K Nepal, J Trembly, D Drabold Phys. Rev. Lett. 128, 236402, 2022 | 33 | 2022 |
| Structure and charge transport of amorphous Cu-doped : An ab initio study R Thapa, B Bhattarai, MN Kozicki, KN Subedi, DA Drabold Physical Review Materials 4 (6), 064603, 2020 | 15 | 2020 |
| Simulation of multi-shell fullerenes using machine-learning gaussian approximation potential C Ugwumadu, K Nepal, R Thapa, YG Lee, Y Al Majali, J Trembly, ... Carbon Trends 10, 100239, 2023 | 12 | 2023 |
| Ab initio inversion of structure and the lattice dynamics of a metallic glass: the case of Pd40Ni40P20 B Bhattarai, R Thapa, DA Drabold Modelling and Simulation in Materials Science and Engineering 27 (7), 075002, 2019 | 12 | 2019 |
| Physical, structural, optical and gamma‐ray shielding properties of Na2O‐CdO‐Bi2O3‐B2O3 glasses YS Alajerami, DA Drabold, R Thapa, MI Sayyed, MHA Mhareb International Journal of Applied Glass Science 12 (2), 259-273, 2021 | 10 | 2021 |
| Formation of Amorphous Carbon Multi‐Walled Nanotubes from Random Initial Configurations C Ugwumadu, R Thapa, Y Al-Majali, J Trembly, DA Drabold physica status solidi (b) 260 (3), 2200527, 2023 | 9 | 2023 |
| Atomistic nature of amorphous graphite C Ugwumadu, K Nepal, R Thapa Physics and Chemistry of Glasses-European Journal of Glass Science and …, 2023 | 8 | 2023 |
| Ab initio simulation of amorphous materials R Thapa, DA Drabold Atomistic Simulations of Glasses: Fundamentals and Applications, 30-59, 2022 | 7 | 2022 |
| Realistic computer models of amorphous :: Structural, optical, and vibrational properties R Thapa, K Prasai, R Bassiri, MM Fejer, DA Drabold Physical Review B 105 (22), 224207, 2022 | 6 | 2022 |
| Ab initio simulation of amorphous GeSe3 and GeSe4 R Thapa, C Ugwumadu, K Nepal, DA Drabold, MTM Shatnawi Journal of Non-Crystalline Solids 601, 121998, 2023 | 5 | 2023 |
| Self-assembly and the properties of micro-mesoporous carbon C Ugwumadu, R Thapa, K Nepal, A Gautam, Y Al-Majali, J Trembly, ... Journal of Chemical Theory and Computation 20 (4), 1753-1762, 2023 | 4 | 2023 |
| Structure, vibrations and electronic transport in silicon suboxides: Application to physical unclonable functions C Ugwumadu, KN Subedi, R Thapa, P Apsangi, S Swain, MN Kozicki, ... Journal of Non-Crystalline Solids: X 18, 100179, 2023 | 4 | 2023 |
| Forced Enhanced Atomic Refinement Modeling of the Metallic Glass Cu46Zr46Al8 R Thapa, KN Subedi, B Bhattarai, DA Drabold physica status solidi (b) 258 (9), 2000415, 2021 | 2 | 2021 |
| Atomistic-to-continuum modeling of carbon foam: A new approach to finite element simulation C Ugwumadu, W Downs, C O’Brien, R Thapa, R Olson III, B Wisner, M Ali, ... Carbon 229, 119506, 2024 | | 2024 |
| Machine Learning Based Insights of Seeded Congruent Crystal Growth of LiNbO3 in Glass R Thapa, MK Matthew, E Musterman, J Kaman, V Dierolf, H Jain Acta Materialia 276, 2024 | | 2024 |
| Order Within Disorder: Theory and Simulation of Amorphous and Carbonaceous Materials R Thapa Ohio University, 2022 | | 2022 |
