Molecular dynamics study of temperature behavior in a graphene nanoribbon

Chemical Physics Letters

Volumn 591, Issue , 2014, Pages 248-252

  Wang, Xianqiao ^a  

^a University of Georgia   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

DIFFUSION EQUATIONS; GRAPHENE NANO-RIBBON; INDEPENDENT VARIABLES; MOLECULAR DYNAMICS SIMULATIONS; SIMULATION TEMPERATURE; TEMPERATURE BEHAVIOR; TEMPERATURE VARIATION; THERMAL-MECHANICAL COUPLING;

CONTINUUM MECHANICS; VELOCITY;

MOLECULAR DYNAMICS;

EID: 84890264357     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2013.11.051     Document Type: Article

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