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Volumn 121, Issue 13, 2004, Pages 6485-6492

Theoretical investigation on electron transport through an organic molecule: Effect of the contact structure

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION; ELECTRIC CONDUCTANCE; ELECTRODES; ELECTRON TRANSPORT PROPERTIES; FERMI LEVEL; GREEN'S FUNCTION; MATHEMATICAL MODELS; OPTIMIZATION; PROBABILITY; PROBABILITY DENSITY FUNCTION;

EID: 7044262874     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1783251     Document Type: Article
Times cited : (61)

References (31)
  • 15
    • 25344463656 scopus 로고
    • and references therein
    • N. D. Lang, Phys. Rev. B 52, 5335 (1995); and references therein.
    • (1995) Phys. Rev. B , vol.52 , pp. 5335
    • Lang, N.D.1
  • 27
    • 7044249851 scopus 로고    scopus 로고
    • note
    • The experimental value of the work function of the Au(111) surface is 5.31 eV. This may mean that the one Au layer is enough to simulate this system from the viewpoint of the work function.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.