AVINASH PARASHAR

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	Összes	2020 óta
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Akarsh VermaAssistant Professor, University of Petroleum and Energy StudiesE-mail megerősítve itt: ddn.upes.ac.in
Ankur ChaurasiaAssistant Professor at National Institute of Technology, PatnaE-mail megerősítve itt: nitp.ac.in
Pierre MertinyUniversity of AlbertaE-mail megerősítve itt: ualberta.ca
Sandeep Kumar SinghPostdoctoral fellow, Materials and Environmental Science, The University of TokyoE-mail megerősítve itt: nt.iitr.ac.in
Rajesh KumarNIT HamirpurE-mail megerősítve itt: nith.ac.in
Divya SinghPost Doctoral Fellow at Johns Hopkins UniversityE-mail megerősítve itt: jh.edu
Bharat Bhushan SharmaGati Shakti Vishwavidyalaya (Central University under the Ministry of Railways, Govt. of India)E-mail megerősítve itt: gsv.ac.in
G. RajasekaranAssistant Professor, National Institute of Technology, TiruchirappalliE-mail megerősítve itt: nitt.edu
Muthukumaran PackirisamyConcordia UniversityE-mail megerősítve itt: concordia.ca
Saurabh S SharmaPHD SCHOLAR, IIT ROORKEEE-mail megerősítve itt: me.iitr.ac.in
Rahul S MulikAssociate Professor, MIED, IIT Roorkee, IndiaE-mail megerősítve itt: iitr.ac.in
Raju KumarResearch Scholar, Mechanical and Industrial Engineering Department, IIT RoorkeeE-mail megerősítve itt: me.iitr.ac.in
Sivakumar Narayanswamyconcordia universityE-mail megerősítve itt: concordia.ca
Rajeev KapoorBhabha Atomic Research Centre, Mumbai, IndiaE-mail megerősítve itt: barc.gov.in
A. KedharnathBhabha Atomic Research CentreE-mail megerősítve itt: barc.gov.in
Apu SarkarBhabha Atomic Research CentreE-mail megerősítve itt: ncsu.edu
Suraj P HarshaIndian Railways Chair Professor at MIED, IIT RoorkeeE-mail megerősítve itt: me.iitr.ac.in
Abhishek TewariIndian Institute of Technology, RoorkeeE-mail megerősítve itt: iitr.ac.in
Adri van DuinDistinguished Professor of Mechanical Engineering, Penn State UniversityE-mail megerősítve itt: psu.edu
PRINCE KUMAR VERMAIIT RoorkeeE-mail megerősítve itt: me.iitr.ac.in

Követés

AVINASH PARASHAR

IIT Roorkee

E-mail megerősítve itt: iitr.ac.in

Nanomaterials multicale modeling


Cím Rendezés hivatkozások szerint Rendezés év szerint Rendezés cím szerint	Hivatkozott rá Hivatkozott rá	Év
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	173	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	149	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	143	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	140	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	128	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
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	109	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	105	2018
Molecular dynamics based simulations to study the fracture strength of monolayer graphene oxide A Verma, A Parashar Nanotechnology 29 (11), 115706, 2018	104	2018
Representative volume element to estimate buckling behavior of graphene/polymer nanocomposite A Parashar, P Mertiny Nanoscale research letters 7, 1-6, 2012	96	2012
Tailoring the failure morphology of 2D bicrystalline graphene oxide A Verma, A Parashar, M Packirisamy Journal of Applied Physics 124 (1), 2018	92	2018
Atomistic modeling of BN nanofillers for mechanical and thermal properties: a review R Kumar, A Parashar Nanoscale 8 (1), 22-49, 2016	91	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	85	2016
Adhesively bonded composite tubular joints A Parashar, P Mertiny International Journal of Adhesion and Adhesives 38, 58-68, 2012	84	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	83	2018
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	73	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	72	2020
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	59	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	49	2019

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