A comparative investigation of an AB- and AA-stacked bilayer graphene sheet under an applied electric field: A density functional theory study

Chinese Physics B

Volumn 21, Issue 6, 2012, Pages

  Wang, Tao ^a   Guo, Qing ^a   Liu, Yan ^b   Sheng, Kuang ^a  

^a ZHEJIANG UNIVERSITY   (China)

^b ZHEJIANG UNIVERSITY SCHOOL OF MEDICINE   (China)

Author keywords

bandgap; density functional theory study; grapheme

Indexed keywords

AB INITIO CALCULATIONS; ATOMIC CHARGE; BANDGAP OPENINGS; BI-LAYER; EXTERNAL ELECTRIC FIELD; GRAPHEME; GRAPHENE SHEETS; INTERLAYER DISTANCE; TWO LAYERS;

DENSITY FUNCTIONAL THEORY; ENERGY GAP; GRAPHENE;

ELECTRIC FIELDS;

EID: 84862555314     PISSN: 16741056     EISSN: None     Source Type: Journal    
DOI: 10.1088/1674-1056/21/6/067301     Document Type: Article

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