First-principles study for stability and binding mechanism of graphene/Ni(111) interface: Role of vdW interaction

Journal of Chemical Physics

Volumn 141, Issue 4, 2014, Pages

  Zhang, Wei Bing ^a   Chen, Chuan ^a   Tang, Ping Ying ^b  

^a CHANGSHA UNIVERSITY OF SCIENCE AND TECHNOLOGY   (China)

^b GUANGXI TEACHERS EDUCATION UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

CALCULATIONS; GRAPHENE; NICKEL; QUANTUM CHEMISTRY; SCANNING TUNNELING MICROSCOPY; VAN DER WAALS FORCES;

BINDING MECHANISMS; DIRAC POINT; FIRST-PRINCIPLES STUDY; GAP OPENING; HIGH RESOLUTION SCANNING TUNNELING MICROSCOPY; STABLE CONFIGURATION; STABLE STRUCTURES; SURFACE DISTRIBUTIONS;

BINDING ENERGY;

EID: 84905647724     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.4890728     Document Type: Article

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