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Volumn 128, Issue 18, 2008, Pages

Gibbs ensemble Monte Carlo simulation of adsorption for model surfactant solution in confined slit pores

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION ISOTHERMS; COMPUTER SIMULATION; GIBBS FREE ENERGY; MATHEMATICAL MODELS; MICELLES; MONTE CARLO METHODS; NANOPORES; SIZE DISTRIBUTION;

EID: 43949086201     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2919556     Document Type: Article
Times cited : (10)

References (64)
  • 43
    • 43949114073 scopus 로고    scopus 로고
    • Molecular Simulation of Fluids Theory, Algorithms and Object-Orientation (Elsevier, Amsterdam).
    • R. J. Sadus, Molecular Simulation of Fluids Theory, Algorithms and Object-Orientation (Elsevier, Amsterdam, 1999).
    • (1999)
    • Sadus, R.J.1
  • 51
    • 84870726202 scopus 로고    scopus 로고
    • Understanding Molecular Simulation: From Algorithms to Applications (Academic, San Diego).
    • D. Frenkel and B. Smit, Understanding Molecular Simulation: From Algorithms to Applications (Academic, San Diego, 1996).
    • (1996)
    • Frenkel, D.1    Smit, B.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.