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Volumn 112, Issue 44, 2008, Pages 17408-17415

Theoretical study of long-range electron transport in molecular junctions

Author keywords

[No Author keywords available]

Indexed keywords

DIFFERENTIAL EQUATIONS; ELECTRON TRANSITIONS; ELECTRON TRANSPORT PROPERTIES; GREEN'S FUNCTION; HEAT CONDUCTION;

EID: 56549092528     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp806806j     Document Type: Article
Times cited : (57)

References (77)
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    • 20144382034 scopus 로고    scopus 로고
    • Cuniberti, G, Fagas, G, Richter, K, Eds, Springer-Verlag: Berlin, Heidelberg
    • Cuniberti, G.; Fagas, G.; Richter, K., Eds.; Introducing Molecular Electronics; Springer-Verlag: Berlin, Heidelberg, 2005.
    • (2005) Introducing Molecular Electronics
  • 25
    • 56549098271 scopus 로고    scopus 로고
    • Jortner, J, Bixon, M, Eds, John Wiley & Sons Inc: New York, Parts and
    • Jortner, J.; Bixon, M., Eds.; Electron Transfer from Isolated Molecules to Biomolecules; John Wiley & Sons Inc: New York, 1999; Parts 1 and 2.
    • (1999) Electron Transfer from Isolated Molecules to Biomolecules , pp. 1-2
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    • 0038626673 scopus 로고    scopus 로고
    • Gaussian, Ine: Wallingford, CT
    • Frisch, M. J.; et al. Gaussian 03; Gaussian, Ine: Wallingford, CT, 2004.
    • (2004) Gaussian 03
    • Frisch, M.J.1
  • 58
    • 56549109873 scopus 로고    scopus 로고
    • For the results shown in Figure 3, each geometry of the molecule is slightly shifted from the optimized structure, which is an almost planar structure as shown in Figure 4, to planar structure in order to avoid the noise peaks due to the division error caused in calculating Green's function. Preliminary calculations using original structures do not show significant changes in the results.
    • For the results shown in Figure 3, each geometry of the molecule is slightly shifted from the optimized structure, which is an almost planar structure as shown in Figure 4, to planar structure in order to avoid the noise peaks due to the division error caused in calculating Green's function. Preliminary calculations using original structures do not show significant changes in the results.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.