| 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 | 163 | 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 | 141 | 2019 |
| 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 | 134 | 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 | 133 | 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 | 119 | 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 | 117 | 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 | 105 | 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 | 101 | 2018 |
| Molecular dynamics based simulations to study the fracture strength of monolayer graphene oxide A Verma, A Parashar Nanotechnology 29 (11), 115706, 2018 | 99 | 2018 |
| Representative volume element to estimate buckling behavior of graphene/polymer nanocomposite A Parashar, P Mertiny Nanoscale research letters 7, 1-6, 2012 | 92 | 2012 |
| Tailoring the failure morphology of 2D bicrystalline graphene oxide A Verma, A Parashar, M Packirisamy Journal of Applied Physics 124 (1), 2018 | 90 | 2018 |
| Atomistic modeling of BN nanofillers for mechanical and thermal properties: a review R Kumar, A Parashar Nanoscale 8 (1), 22-49, 2016 | 86 | 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 | 80 | 2016 |
| 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 | 79 | 2018 |
| Adhesively bonded composite tubular joints A Parashar, P Mertiny International Journal of Adhesion and Adhesives 38, 58-68, 2012 | 79 | 2012 |
| 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 | 75 | 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 | 71 | 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 | 66 | 2018 |
| Role of chemical adatoms in fracture mechanics of graphene nanolayer A Verma, A Parashar, M Packirisamy Materials Today: Proceedings 11, 920-924, 2019 | 58 | 2019 |
| Atomistic simulations to study crack tip behaviour in single crystal of bcc niobium and hcp zirconium D Singh, P Sharma, S Jindal, P Kumar, P Kumar, A Parashar Current applied physics 19 (1), 37-43, 2019 | 44 | 2019 |
Akarsh VermaAssistant Professor, University of Petroleum and Energy Studies在 ddn.upes.ac.in 的电子邮件经过验证
