Tersoff potential with improved accuracy for simulating graphene in molecular dynamics environment G Rajasekaran, R Kumar, A Parashar Materials Research Express 3 (3), 035011, 2016 | 125 | 2016 |
Enhanced thermal transport across a bi-crystalline graphene–polymer interface: an atomistic approach A Verma, R Kumar, A Parashar Physical Chemistry Chemical Physics 21 (11), 6229-6237, 2019 | 120 | 2019 |
Atomistic modeling of BN nanofillers for mechanical and thermal properties: a review R Kumar, A Parashar Nanoscale 8 (1), 22-49, 2016 | 89 | 2016 |
Optimised cut-off function for Tersoff-like potentials for a BN nanosheet: a molecular dynamics study R Kumar, G Rajasekaran, A Parashar Nanotechnology 27 (8), 085706, 2016 | 81 | 2016 |
Effects of different hydrogenation regimes on mechanical properties of h-BN: a reactive force field study R Kumar, P Mertiny, A Parashar The Journal of physical chemistry C 120 (38), 21932-21938, 2016 | 42 | 2016 |
Effect of geometrical defects and functionalization on the interfacial strength of h-BN/polyethylene based nanocomposite R Kumar, A Parashar Polymer 146, 82-90, 2018 | 35 | 2018 |
Fracture toughness enhancement of h-BN monolayers via hydrogen passivation of a crack edge R Kumar, A Parashar Nanotechnology 28 (16), 165702, 2017 | 28 | 2017 |
Dislocation assisted crack healing in h-BN nanosheets R Kumar, A Parashar Physical Chemistry Chemical Physics 19 (32), 21739-21747, 2017 | 25 | 2017 |
Displacement thresholds and knock-on cross sections for hydrogenated h-BN monolayers R Kumar, A Parashar, P Mertiny Computational Materials Science 142, 82-88, 2018 | 10 | 2018 |
Effect of the interface on mechanical and fracture properties of lateral graphene/hexagonal boron-nitride heterostructure: A molecular dynamics study J Singh, R Kumar Diamond and Related Materials 136, 110001, 2023 | 5 | 2023 |
Effect of grain boundaries’ doping on the mechanical properties of nitrogen-doped bicrystalline graphene R Kumar Diamond and Related Materials 121, 108771, 2022 | 4 | 2022 |
Interface microstructure effects on dynamic failure behavior of layered Cu/Ta microstructures R Kumar, J Chen, A Mishra, AM Dongare Scientific Reports 13 (1), 11365, 2023 | 3 | 2023 |
Mechanical and fracture behaviour of pristine and defective single/bi-crystal graphene/Ti nanocomposites using molecular dynamics simulations J Singh, R Kumar Computational Materials Science 233, 112726, 2024 | 1 | 2024 |
Reactive Forcefield (ReaxFF): Application to Predict 2D Nanomaterials Synthesis R Kumar Forcefields for Atomistic-Scale Simulations: Materials and Applications, 205-215, 2022 | 1 | 2022 |
Need aspect approval system for procurement of components used for INDIAN satellite program JP Singh, SM Kattimani, R Kumar, S Ramanathan, GNV Prasad 2018 4th International Conference on Recent Advances in Information …, 2018 | 1 | 2018 |
Investigating the mechanical and fracture behaviour of Ti-based nanocomposites reinforced with single and bi-crystalline hBN nanosheets J Singh, R Kumar, R Sehgal Materials Chemistry and Physics 328, 130017, 2024 | | 2024 |
Tersoff and REBO Potentials R Kumar, J Singh Forcefields for Atomistic-Scale Simulations: Materials and Applications, 187-203, 2022 | | 2022 |
DEVELOPMENT OF ALUMINIUM MATRIX NANO COMPOSITE THROUGH POLYMERIC METHOD P Prashanth, AS Pradeep, S Ramanathan, P Karthi, RDR Kumar | | |