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Atomistic modeling of graphene/hexagonal boron nitride polymer nanocomposites: a review
A Verma, A Parashar, M Packirisamy
Wiley Interdisciplinary Reviews: Computational Molecular Science 8 (3), e1346, 2018
Effect of grain boundaries on the interfacial behaviour of graphene-polyethylene nanocomposite
A Verma, A Parashar, M Packirisamy
Applied Surface Science 470, 1085-1092, 2019
Effect of point and line defects on mechanical and thermal properties of graphene: a review
G Rajasekaran, P Narayanan, A Parashar
Critical reviews in solid state and materials sciences 41 (1), 47-71, 2016
Experimental and computational studies to analyze the effect of h-BN nanosheets on mechanical behavior of h-BN/polyethylene nanocomposites
A Chaurasia, A Verma, A Parashar, RS Mulik
The Journal of Physical Chemistry C 123 (32), 20059-20070, 2019
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
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
The effect of STW defects on the mechanical properties and fracture toughness of pristine and hydrogenated graphene
A Verma, A Parashar
Physical Chemistry Chemical Physics 19 (24), 16023-16037, 2017
Molecular dynamics based simulations to study failure morphology of hydroxyl and epoxide functionalised graphene
A Verma, A Parashar
Computational Materials Science 143, 15-26, 2018
Molecular dynamics based simulations to study the fracture strength of monolayer graphene oxide
A Verma, A Parashar
Nanotechnology 29 (11), 115706, 2018
Representative volume element to estimate buckling behavior of graphene/polymer nanocomposite
A Parashar, P Mertiny
Nanoscale research letters 7, 1-6, 2012
Atomistic modeling of BN nanofillers for mechanical and thermal properties: a review
R Kumar, A Parashar
Nanoscale 8 (1), 22-49, 2016
Tailoring the failure morphology of 2D bicrystalline graphene oxide
A Verma, A Parashar, M Packirisamy
Journal of Applied Physics 124 (1), 2018
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
Adhesively bonded composite tubular joints
A Parashar, P Mertiny
International Journal of Adhesion and Adhesives 38, 58-68, 2012
Structural and chemical insights into thermal transport for strained functionalised graphene: a molecular dynamics study
A Verma, A Parashar
Materials Research Express 5 (11), 115605, 2018
Surface modification techniques for the preparation of different novel biofibers for composites
A Verma, A Parashar, N Jain, VK Singh, SM Rangappa, S Siengchin
Biofibers and Biopolymers for Biocomposites: Synthesis, Characterization and …, 2020
Reactive force field based atomistic simulations to study fracture toughness of bicrystalline graphene functionalised with oxide groups
A Verma, A Parashar
Diamond and Related Materials 88, 193-203, 2018
A molecular dynamics based study to estimate the point defects formation energies in graphene containing STW defects
V Singla, A Verma, A Parashar
Materials Research Express 6 (1), 015606, 2018
Role of chemical adatoms in fracture mechanics of graphene nanolayer
A Verma, A Parashar, M Packirisamy
Materials Today: Proceedings 11, 920-924, 2019
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
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