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Volumn 53, Issue , 2013, Pages 233-239

A first principle calculation of electronic and dielectric properties of electrically gated low-buckled mono and bilayer silicene

Author keywords

DFT; Dielectric property; Electronic property; Silicene

Indexed keywords

DFT; DIELECTRIC FUNCTIONS; ELECTRON ENERGY LOSS; EXTERNAL ELECTRIC FIELD; FIRST PRINCIPLE CALCULATIONS; IN-PLANE POLARIZATION; INTER-BAND TRANSITION; SILICENE;

EID: 84879090842     PISSN: 13869477     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.physe.2013.05.014     Document Type: Article
Times cited : (72)

References (25)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.