Density functional theory study of the interaction of arginine-glycine- aspartic acid with graphene, defective graphene, and graphene oxide

Journal of Physical Chemistry C

Volumn 117, Issue 11, 2013, Pages 5708-5717

  Guo, Ya Nan ^a   Lu, Xiong ^a   Weng, Jie ^a   Leng, Yang ^b  

^a SOUTHWEST JIAOTONG UNIVERSITY   (China)

^b HONG KONG UNIVERSITY OF SCIENCE AND TECHNOLOGY   (Hong Kong)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION ENERGIES; ARGININE-GLYCINE-ASPARTIC ACIDS; BINDING ABILITIES; BIOMEDICAL FIELDS; CARBON NANO-MATERIALS; CARBON NANOSTRUCTURES; DENSITY FUNCTIONAL THEORY STUDIES; DIVERSE APPLICATIONS;

ADSORPTION; ARGININE; DENSITY FUNCTIONAL THEORY; ENERGY MANAGEMENT; FUNCTIONAL GROUPS; NANOSTRUCTURED MATERIALS; ORGANIC ACIDS;

GRAPHENE;

EID: 84875455085     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp310088e     Document Type: Article

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