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Materials Chemistry and Physics

Volumn 156, Issue , 2015, Pages 89-94

First-principles prediction on silicene-based heterobilayers as a promising candidate for FET

(6) Zhang, Run Wu a Zhang, Chang Wen a Ji, Wei Xiao a Ren, Miao Juan a Li, Feng a Yuan, Min a

a UNIVERSITY OF JINAN (China)

Author keywords

Ab initio calculations; Heterostructures; Multilayers; Semiconductivity

Indexed keywords

BINDING ENERGY; CALCULATIONS; ELECTRONIC PROPERTIES; ENERGY GAP; HETEROJUNCTIONS; MULTILAYERS; SILANES; SUBSTRATES; VAN DER WAALS FORCES;

AB INITIO CALCULATIONS; BAND DISPERSIONS; FIRST PRINCIPLES METHOD; INTERLAYER SPACINGS; SEMICONDUCTIVITY; STRUCTURAL AND ELECTRONIC PROPERTIES; SUBLATTICE SYMMETRY; VAN DER WAALS INTERACTIONS;

SILICENE;

EID: 84925280891 PISSN: 02540584 EISSN: None Source Type: Journal
DOI: 10.1016/j.matchemphys.2015.02.029 Document Type: Article

Times cited : (10)

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