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Journal of Materials Chemistry

Volumn 22, Issue 45, 2012, Pages 23821-23829

Ab initio study of energy-band modulation in graphene-based two-dimensional layered superlattices

(7) Xu, Yang a Liu, Yunlong a Chen, Huabin a Lin, Xiao a Lin, Shisheng a Yu, Bin b Luo, Jikui a

a ZHEJIANG UNIVERSITY (China)

b STATE UNIVERSITY OF NEW YORK (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO STUDY; ATOMIC LAYER; ATOMIC SCALE; BARRIER WIDTHS; DENSITY FUNCTIONAL THEORY CALCULATIONS; ELECTRONIC WAVE FUNCTIONS; HEXAGONAL BORON NITRIDE (H-BN); MATERIAL ENGINEERING; POTENTIAL WELLS; QUANTIZED ENERGIES; QUANTIZED ENERGY LEVELS; STRUCTURAL ELEMENTS; SUBBANDS; WELL WIDTH;

ATOMS; BORON NITRIDE; DENSITY FUNCTIONAL THEORY; ELECTRON ENERGY LEVELS; GRAPHENE; TWO DIMENSIONAL; WELLS;

SEMICONDUCTOR SUPERLATTICES;

EID: 84868136464 PISSN: 09599428 EISSN: 13645501 Source Type: Journal
DOI: 10.1039/c2jm35652j Document Type: Article

Times cited : (19)

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