Molecular dynamics simulation of nickel‐coated graphene bending-Reference-Cited by-同舟云学术

Molecular dynamics simulation of nickel‐coated graphene bending

Published:2018-02 Issue:2 Volume:13 Page:160-164
ISSN:1750-0443
Container-title:Micro & Nano Letters
language:en
Short-container-title:Micro & Nano Letters

Author:

Katin Konstantin P.¹²,Prudkovskiy Vladimir S.²³,Maslov Mikhail M.¹²

Affiliation:

1. Department of Condensed Matter PhysicsNational Research Nuclear University ‘MEPhI’Kashirskoe Shosse 31Moscow115409Russia

2. Laboratory of Computational Design of Nanostructures, Nanodevices and NanotechnologiesResearch Institute for the Development of Scientific and Educational Potential of YouthAviatorov Street 14/55Moscow119620Russia

3. Department of PhysicsUniversity of CreteHeraklion71003Greece

Funder

Russian Foundation for Basic Research

Publisher

Institution of Engineering and Technology (IET)

Subject

Condensed Matter Physics,General Materials Science,Biomedical Engineering,Bioengineering

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1049/mnl.2017.0460

Reference50 articles.

1. Graphene-Passivated Nickel as an Oxidation-Resistant Electrode for Spintronics

2. Nickel-Doped Activated Mesoporous Carbon Microspheres with Partially Graphitic Structure for Supercapacitors

3. Ni-Assisted Transformation of Graphene Flakes to Fullerenes

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