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Rajesh Kumar
Rajesh Kumar
Verified email at nith.ac.in
Title
Cited by
Cited by
Year
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
1102016
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
1002019
Atomistic modeling of BN nanofillers for mechanical and thermal properties: a review
R Kumar, A Parashar
Nanoscale 8 (1), 22-49, 2016
852016
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
742016
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
432016
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
322018
Fracture toughness enhancement of h-BN monolayers via hydrogen passivation of a crack edge
R Kumar, A Parashar
Nanotechnology 28 (16), 165702, 2017
282017
Dislocation assisted crack healing in h-BN nanosheets
R Kumar, A Parashar
Physical Chemistry Chemical Physics 19 (32), 21739-21747, 2017
242017
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
102018
Effect of grain boundaries’ doping on the mechanical properties of nitrogen-doped bicrystalline graphene
R Kumar
Diamond and Related Materials 121, 108771, 2022
42022
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
32023
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
12023
Reactive Forcefield (ReaxFF): Application to Predict 2D Nanomaterials Synthesis
R Kumar
Forcefields for Atomistic-Scale Simulations: Materials and Applications, 205-215, 2022
12022
Tersoff and REBO Potentials
R Kumar, J Singh
Forcefields for Atomistic-Scale Simulations: Materials and Applications, 187-203, 2022
2022
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