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Current Applied Physics

Volumn 13, Issue 7, 2013, Pages 1512-1519

Electronic properties of graphene on the C-decorated Si(111) surface: An ab initio study

(6) Liu, J a He, C Y a Wang, W a Jiao, N a Zhang, C X a Sun, L Z a

a XIANGTAN UNIVERSITY (China)

Author keywords

Carbon decoration; Density functional theory; Electronic properties; Graphene; Si(111) surface

Indexed keywords

CALCULATIONS; DANGLING BONDS; DENSITY FUNCTIONAL THEORY; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; SILICON; SUBSTRATES;

AB INITIO STUDY; CARBON ATOMS; ELECTRONIC DISPERSIONS; ELECTRONIC PROPERTIES OF GRAPHENE; FIRST-PRINCIPLES CALCULATION; SI (1 1 1); SI DANGLING BONDS;

GRAPHENE;

EID: 84885576931 PISSN: 15671739 EISSN: None Source Type: Journal
DOI: 10.1016/j.cap.2013.05.012 Document Type: Article

Times cited : (1)

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