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Volumn 114, Issue 48, 2010, Pages 20461-20465

First-principles modeling of molecular single-electron transistors

Author keywords

[No Author keywords available]

Indexed keywords

CHARGE STABILITY; CHARGING ENERGIES; CONTINUUM MODEL; FIRST PRINCIPLES METHOD; FIRST-PRINCIPLES MODELING;

EID: 78650084588     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp104811r     Document Type: Article
Times cited : (82)

References (24)
  • 2
    • 0037103050 scopus 로고    scopus 로고
    • Xue, Y. Chem. Phys. 2002, 281, 151-170.
    • (2002) Chem. Phys. , vol.281 , pp. 151-170
    • Xue, Y.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.