Spectral Modifications of Graphene Using Molecular Dynamics Simulations

ISSN Print: 2153-1196
ISSN Online: 2153-120X
www.scirp.org/journal/jmp
E-mail: jmp@scirp.org

Citations

"Spectral Modifications of Graphene Using Molecular Dynamics Simulations"
written by David Liesegang, Christina Oligschleger,
published by Journal of Modern Physics, Vol.5 No.4, 2014

has been cited by the following article(s):

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[2]	Welding few-layered graphene ribbon via penetration of high-speed fullerenes
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[3]	Investigation of the thermal conductivity in nanographene C80H30 by molecular dynamics simulation
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[4]	Prediction and clarification of structures of (bio) molecules on surfaces-a review
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[5]	The threshold algorithm: Description of the methodology and new developments
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[6]	Prediction and clarification of structures of (bio) molecules on surfaces
	Zeitschrift für Naturforschung B, 2016

[7]	Graphene: A partially ordered non-periodic solid
	The Journal of Chemical Physics, 2014

[1]	Molecular Dynamics Simulation of Indentation Behavior Tests on Silicon Carbide Journal of Materials Science and Chemical Engineering, 2026 DOI:10.4236/msce.2026.141003

[2]	Investigation of the thermal conductivity in nanographene C80H30 by molecular dynamics simulation Computational Condensed Matter, 2019 DOI:10.1016/j.cocom.2019.e00421

[3]	The threshold algorithm: Description of the methodology and new developments The Journal of Chemical Physics, 2017 DOI:10.1063/1.4985912

[4]	Prediction and clarification of structures of (bio)molecules on surfaces Zeitschrift für Naturforschung B, 2016 DOI:10.1515/znb-2015-0222

[5]	Graphene: A partially ordered non-periodic solid The Journal of Chemical Physics, 2014 DOI:10.1063/1.4897255