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Volumn 113, Issue 2, 2009, Pages 744-750

Tunnel currents across silane diamines/dithiols and alkane diamines/dithiols: A comparative computational study

Author keywords

[No Author keywords available]

Indexed keywords

BAND-STRUCTURE CALCULATIONS; COMPUTATIONAL STUDIES; CONDUCTANCE DECAYS; CONDUCTANCE VALUES; CONFIGURATION INTERACTION METHODS; DECAY CONSTANTS; DENSITY FUNCTIONAL; ELECTRONIC TRANSPORT PROPERTIES; END GROUPS; FIRST-PRINCIPLES METHODS; LOW VOLTAGES; METAL-MOLECULE-METAL JUNCTIONS; MOLECULAR CHAINS; MOLECULAR STATE; TRANSPORT METHODS; TUNNEL BARRIERS; TUNNEL CURRENTS;

EID: 65249175636     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp8078698     Document Type: Article
Times cited : (39)

References (76)
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    • 20144382034 scopus 로고    scopus 로고
    • Introducing Molecular Electronics: A Brief Overview. In Introducing Molecular
    • Cuniberti, G.; Fagas, G.; Richter, K. Introducing Molecular Electronics: A Brief Overview. In Introducing Molecular Electronics; 2005; p1.
    • (2005) Electronics , pp. 1
    • Cuniberti, G.1    Fagas, G.2    Richter, K.3
  • 61
    • 0346843091 scopus 로고    scopus 로고
    • The Appropriateness of Density-Functional Theory for the Calculation of Molecular Electronics Properties
    • Reimers, J. R.; Cai, Z. L.; Bilic, A.; Hush, N. S. The Appropriateness of Density-Functional Theory for the Calculation of Molecular Electronics Properties. In Molecular Electronics III; 2003, Vol. 1006, 235.
    • (2003) In Molecular Electronics III , vol.1006 , pp. 235
    • Reimers, J.R.1    Cai, Z.L.2    Bilic, A.3    Hush, N.S.4


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.