The tunable bandgap of AB-stacked bilayer graphene on SiO2 with H2O molecule adsorption

Chinese Physics Letters

Volumn 28, Issue 11, 2011, Pages

  Wang, Tao ^a   Guo, Qing ^a   Ao, Zhi Min ^b   Liu, Yan ^a   Wang, Wen Bo ^a   Sheng, Kuang ^a   Yu, Bin ^a,c  

^a ZHEJIANG UNIVERSITY   (China)

^b UNIVERSITY OF NEW SOUTH WALES   (Australia)

^c STATE UNIVERSITY OF NEW YORK   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CHARGE TRANSFER; DENSITY FUNCTIONAL THEORY; ELECTRONIC STRUCTURE; ENERGY GAP; GRAPHENE; SILICA; SUBSTRATES;

BILAYER GRAPHENE; DENSITY-FUNCTIONAL THEORY CALCULATIONS; ELECTRONIC.STRUCTURE; ENERGY; FREE STANDINGS; GRAPHENE LATTICES; LATTICE SYMMETRY; MOLECULE ADSORPTIONS; STACKINGS; TUNABLE BAND-GAP;

MOLECULES;

EID: 82055207062     PISSN: 0256307X     EISSN: 17413540     Source Type: Journal    
DOI: 10.1088/0256-307X/28/11/117302     Document Type: Article

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