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Volumn 107, Issue 4, 2003, Pages 972-984

First-principles simulation of scanning tunneling microscopy images of individual molecules in alkanethiol self-assembled monolayers on Au(111)

Author keywords

[No Author keywords available]

Indexed keywords

ALKANETHIOL SELF ASSEMBLED MONOLAYERS; BIAS VOLTAGE; FIRST PRINCIPLE SIMULATION; INTERMIXING; TOPOGRAPHIC EFFECT;

EID: 0037473058     PISSN: 10895647     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0261861     Document Type: Article
Times cited : (33)

References (93)
  • 81
    • 0013315734 scopus 로고    scopus 로고
    • note
    • Dmol Version 960, Density Functional Theory electronic structure program, Copyright 1996 by Molecular Simulations, Inc.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.