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Volumn 417, Issue , 2013, Pages 70-74

First-principles analysis of the effect of contact sites on electronic transport properties of diaminofluorene

Author keywords

Contact sites; Density functional theory; Electronic transport; Nonequilibrium Green's function; Rectifying behavior

Indexed keywords

CONTACT SITES; ELECTRONIC TRANSPORT; ELECTRONIC TRANSPORT PROPERTIES; HIGHEST OCCUPIED MOLECULAR ORBITAL; LOWEST UNOCCUPIED MOLECULAR ORBITAL; NON-EQUILIBRIUM GREEN'S FUNCTION; RECTIFYING BEHAVIORS; TRANSMISSION SPECTRUMS;

EID: 84875867186     PISSN: 09214526     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.physb.2013.02.007     Document Type: Article
Times cited : (7)

References (34)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.