Thermal conductivity of fluorinated graphene: A non-equilibrium molecular dynamics study

Chemical Physics Letters

Volumn 552, Issue , 2012, Pages 97-101

  Huang, Wenxuan ^a,b   Pei, Qing Xiang ^a   Liu, Zishun ^a,c   Zhang, Yong Wei ^a  

^a INSTITUTE OF HIGH PERFORMANCE COMPUTING   (Singapore)

^b NATIONAL UNIVERSITY OF SINGAPORE   (Singapore)

^c XI'AN JIAOTONG UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

MOLECULAR DYNAMICS SIMULATIONS; NON EQUILIBRIUM MOLECULAR DYNAMIC (NEMD); U-SHAPED;

FLUORINATION; FLUORINE; GRAPHENE; HALOGENATION; HEAT FLUX; MOLECULAR DYNAMICS;

THERMAL CONDUCTIVITY;

EID: 84868207379     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2012.09.043     Document Type: Article

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