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Volumn 481, Issue 1-3, 2001, Pages 39-53

Monte Carlo simulations of primitive water in planar slits with molecularly rough walls: Surface self-organization

Author keywords

Computer simulations; Equilibrium thermodynamics and statistical mechanics; Liquid surfaces; Physical adsorption; Surface structure, morphology, roughness, and topography

Indexed keywords

ADSORPTION; COMPUTER SIMULATION; HYDROPHILICITY; HYDROPHOBICITY; MONTE CARLO METHODS; MORPHOLOGY; STATISTICAL MECHANICS; SURFACE ROUGHNESS;

EID: 0035838058     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0039-6028(01)01045-7     Document Type: Article
Times cited : (8)

References (35)
  • 26
    • 0004800342 scopus 로고
    • Molekulardynamik - Grundlagen und Anwendungen
    • R. Haberlandt, S. Fritzsche, G. Peinel, K. Heinzinger (Eds.), Vieweg, Wiesbaden
    • (1995)
    • Vörtler, H.L.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.