Atomistic simulation of surface functionalization on the interfacial properties of graphene-polymer nanocomposites

Journal of Applied Physics

Volumn 115, Issue 12, 2014, Pages

  Wang, M C ^a   Lai, Z B ^a   Galpaya, D ^a   Yan, C ^a   Hu, N ^b   Zhou, L M ^c  

^a QUEENSLAND UNIVERSITY OF TECHNOLOGY   (Australia)

^b CHONGQING UNIVERSITY   (China)

^c HONG KONG POLYTECHNIC UNIVERSITY   (Hong Kong)

Author keywords

[No Author keywords available]

Indexed keywords

FILLERS; MOLECULAR DYNAMICS; NANOCOMPOSITES; OXYGEN; POLYMERS;

ATOMISTIC SIMULATIONS; INTERFACIAL PROPERTY; INTERFACIAL SHEAR; LOAD TRANSFER; LOAD TRANSFER MECHANISM; MOLECULAR DYNAMICS SIMULATIONS; NANO-SIZED FILLERS; SURFACE FUNCTIONALIZATION;

GRAPHENE;

EID: 84898051231     PISSN: 00218979     EISSN: 10897550     Source Type: Journal    
DOI: 10.1063/1.4870170     Document Type: Article

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