A molecular simulation study on adsorption of acetone/water in mesoporous silicas modified by pore surface silylation

Journal of Chemical Engineering of Japan

Volumn 38, Issue 12, 2005, Pages 999-1007

  Furukawa, Shin Ichi ^a   Nishiumi, Toshihiro ^a   Aoyama, Naoki ^a   Nitta, Tomoshige ^a   Nakano, Masayoshi ^a  

^a OSAKA UNIVERSITY   (Japan)

Author keywords

Acetone; Adsorption; Mesoporous material; Molecular simulation; Water

Indexed keywords

ACETONE; ADSORPTION; ADSORPTION ISOTHERMS; ALGORITHMS; MESOPOROUS MATERIALS; MONTE CARLO METHODS; PERVAPORATION; SEPARATION; SILICA; SURFACE TREATMENT; WATER;

EQUI-FUGACITY MIXTURE; EQUILIBRIUM ADSORPTION DENSITIES; HIGHLY SILYLATED MESOPOROUS SILICA MEMBRANES; MOLECULAR SIMULATION; PORE SURFACE SILYLATION;

MOLECULAR DYNAMICS;

ACETONE; ADSORPTION; ADSORPTION ISOTHERMS; ALGORITHMS; MESOPOROUS MATERIALS; MOLECULAR DYNAMICS; MONTE CARLO METHODS; PERVAPORATION; SEPARATION; SILICA; SURFACE TREATMENT; WATER;

EID: 30844465503     PISSN: 00219592     EISSN: 00219592     Source Type: Journal    
DOI: 10.1252/jcej.38.999     Document Type: Article

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