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Volumn 117, Issue 1, 2007, Pages 29-39

Charge transport properties of molecular junctions built from Dithiol polyenes

Author keywords

Ab initio methods; Charge transport; Electronic correlation

Indexed keywords


EID: 33751208624     PISSN: 1432881X     EISSN: None     Source Type: Journal    
DOI: 10.1007/s00214-006-0125-1     Document Type: Article
Times cited : (4)

References (50)
  • 41
    • 26444577285 scopus 로고    scopus 로고
    • Towards a frequency independent incremental ab initio scheme for the self energy
    • accepted by cond-mat
    • Albrecht M (2005) Towards a frequency independent incremental ab initio scheme for the self energy, accepted by Theor Chem Acc; cond-mat: 0408325
    • (2005) Theor Chem Acc , pp. 0408325
    • Albrecht, M.1
  • 43
    • 33751246871 scopus 로고    scopus 로고
    • An ab initio non-equilibrium Green's function approach to charge transport: Dithiolethine
    • accepted by
    • Schnurpfeil A, Song B, Albrecht M (2005) An ab initio non-equilibrium Green's function approach to charge transport: dithiolethine, accepted by Chin Phys Lett; Condens Matter: 0510211
    • (2005) Chin Phys Lett; Condens Matter , pp. 0510211
    • Schnurpfeil, A.1    Song, B.2    Albrecht, M.3


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.