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Volumn 101, Issue 5, 2005, Pages 557-563

A density functional method for the calculation of the zero-voltage conductance of molecular electronic devices

Author keywords

Density functional theory; Gold nanowires; Molecular conductance

Indexed keywords

ATOMS; ELECTRIC CURRENTS; ELECTRIC POTENTIAL; ELECTRONIC EQUIPMENT; GOLD; PROBABILITY DENSITY FUNCTION; SEMICONDUCTOR MATERIALS; WIRE;

EID: 13944252553     PISSN: 00207608     EISSN: None     Source Type: Journal    
DOI: 10.1002/qua.20311     Document Type: Conference Paper
Times cited : (14)

References (40)
  • 32
    • 4944232881 scopus 로고    scopus 로고
    • Perdew, J. P.; Burke, K.; Ernzerhof, M. Phys Rev Lett 1996, 77, 3865; 1997, 78, 1396 (E).
    • (1997) Phys Rev Lett , vol.78


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.