Atomic structure and electronic properties of folded graphene nanoribbons: A first-principles study

Journal of Applied Physics

Volumn 113, Issue 17, 2013, Pages

  Yin, Wen Jin ^a,b   Xie, Yue E ^a   Liu, Li Min ^b   Chen, Yuan Ping ^a   Wang, Ru Zhi ^b,c   Wei, Xiao Lin ^a,b   Zhong, Jian Xin ^a   Lau, Leo ^b,d  

^a XIANGTAN UNIVERSITY   (China)

^b BEIJING COMPUTATIONAL SCIENCE RESEARCH CENTER   (China)

^c BEIJING UNIVERSITY OF TECHNOLOGY   (China)

^d Chengdu Green Energy and Green Manufacturing Technology Research and Development Center   (China)

Author keywords

[No Author keywords available]

Indexed keywords

FIRST PRINCIPLE CALCULATIONS; FIRST-PRINCIPLES STUDY; GRAPHENE NANO-RIBBON; GRAPHENE NANORIBBONS; INTERLAYER DISTANCE; STACKING SEQUENCE; THERMODYNAMICALLY STABLE; ZIGZAG GRAPHENE NANORIBBONS;

CALCULATIONS; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; ENERGY GAP; GRAPHENE; NANORIBBONS;

NANOSTRUCTURES;

EID: 84877751640     PISSN: 00218979     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.4803153     Document Type: Conference Paper

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