Rajesh Kumar
Rajesh Kumar
Verified email at iitr.ac.in
Cited by
Cited by
Atomistic modeling of BN nanofillers for mechanical and thermal properties: a review
R Kumar, A Parashar
Nanoscale 8 (1), 22-49, 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
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
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
Fracture toughness enhancement of h-BN monolayers via hydrogen passivation of a crack edge
R Kumar, A Parashar
Nanotechnology 28 (16), 165702, 2017
Dislocation assisted crack healing in h-BN nanosheets
R Kumar, A Parashar
Physical Chemistry Chemical Physics 19 (32), 21739-21747, 2017
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
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
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
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