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Volumn 25, Issue 4, 2009, Pages 2090-2100

Monte Carlo simulation of surfactant adsorption on hydrophilic surfaces

Author keywords

[No Author keywords available]

Indexed keywords

ADMICELLES; ADSORBED LAYER STRUCTURES; ADSORBED LAYERS; ADSORPTION BEHAVIORS; ADSORPTION ENERGIES; AMPHIPHILIC MOLECULES; AQUEOUS SOLUTIONS; BI LAYERS; COARSE-GRAINED; COEXISTENCE REGIONS; CRITICAL POINTS; CRITICAL TEMPERATURES; EXCLUDED-VOLUME EFFECTS; HARD CORES; HOMOGENEOUS SURFACES; HYDROPHILIC SURFACES; HYDROPHOBIC EFFECTS; INTERMEDIATE STRUCTURES; MONTE CARLO SIMULATIONS; OFF-LATTICE MODELS; PAIR POTENTIALS; PERCOLATING NETWORKS; SMALL CLUSTERS; SOLID SURFACES; SOLVENT-FREE; SQUARE WELLS; SURFACTANT ADSORPTIONS; SURFACTANT CONCENTRATIONS; TWO-DIMENSIONAL GAS;

EID: 65249136362     PISSN: 07437463     EISSN: None     Source Type: Journal    
DOI: 10.1021/la8020595     Document Type: Article
Times cited : (16)

References (79)
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    • Nielaba, P, Mareschal, M, Ciccotti G, Eds, Springer: Berlin
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    • (2002) Bridging Time Scales: Molecular Simulations for the Next Decade
    • Nielsen, S.O.1    Klein, M.L.A.2
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    • Frenkel, D.; Smit, B. Understanding molecular simulation; Academic Press: London, 2002.
    • (2002) Understanding
    • Frenkel, D.1    Smit, B.2
  • 44
    • 0027284650 scopus 로고    scopus 로고
    • Wang, Y.; Mattice, W.; L.Napper, D. H. Langmuir 1993, 9, 66.
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  • 49
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    • Ph.D. Thesis, TU Freiberg
    • Reimer, U. Ph.D. Thesis, TU Freiberg, 2002.
    • (2002)
    • Reimer, U.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.