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Volumn 20, Issue 8, 2004, Pages 3138-3144

Molecular Dynamic Simulations of Self-Assembled Alkylthiolate Monolayers on an Au(111) Surface

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION; COMPUTER SIMULATION; CORROSION RESISTANCE; ELLIPSOMETRY; INFRARED SPECTROSCOPY; MOLECULAR DYNAMICS; MONOLAYERS; SELF ASSEMBLY; SURFACE CHEMISTRY; THERMODYNAMIC STABILITY; X RAY DIFFRACTION ANALYSIS;

EID: 2342430942     PISSN: 07437463     EISSN: None     Source Type: Journal    
DOI: 10.1021/la0357256     Document Type: Article
Times cited : (92)

References (50)
  • 48
    • 0011787725 scopus 로고    scopus 로고
    • Molecular Simulations Inc.: San Diego, CA
    • 2, version 4.0; Molecular Simulations Inc.: San Diego, CA, 2001.
    • (2001) 2, Version 4.0


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.