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akash verma
(58 results)?
ReaxFF reactive molecular dynamics simulations to study the interfacial dynamics between defective h-BN nanosheets and water nanodroplets.
Phys Chem Chem Phys. 2021 May 12;23(18):10822-10834. doi: 10.1039/d1cp00546d.
Phys Chem Chem Phys. 2021.
PMID: 33908500
New insights into NO adsorption on alkali metal and transition metal doped graphene nanoribbon surface: A DFT approach.
R D, Verma A, Choudhary BC, Sharma RK.
R D, et al. Among authors: verma a.
J Mol Graph Model. 2022 Mar;111:108109. doi: 10.1016/j.jmgm.2021.108109. Epub 2021 Dec 16.
J Mol Graph Model. 2022.
PMID: 34952481
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Enhanced thermal transport across a bi-crystalline graphene-polymer interface: an atomistic approach.
Verma A , Kumar R , Parashar A .
Verma A , et al.
Phys Chem Chem Phys. 2019 Mar 13;21(11):6229-6237. doi: 10.1039/c9cp00362b.
Phys Chem Chem Phys. 2019.
PMID: 30834401
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The effect of STW defects on the mechanical properties and fracture toughness of pristine and hydrogenated graphene.
Verma A, Parashar A.
Verma A, et al.
Phys Chem Chem Phys. 2017 Jun 21;19(24):16023-16037. doi: 10.1039/c7cp02366a.
Phys Chem Chem Phys. 2017.
PMID: 28594005
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Molecular dynamics based simulations to study the fracture strength of monolayer graphene oxide.
Verma A, Parashar A.
Verma A, et al.
Nanotechnology. 2018 Mar 16;29(11):115706. doi: 10.1088/1361-6528/aaa8bb.
Nanotechnology. 2018.
PMID: 29345629
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