Molecular simulation study on adsorption of methanol/water mixtures in mesoporous silicas modified pore surface silylation

Fluid Phase Equilibria

Volumn 257, Issue 2, 2007, Pages 212-216

  Aoyama, Naoki ^a   Yoshihara, Tsukasa ^a   Furukawa, Shin ichi ^a   Nitta, Tomoshige ^a   Takahashi, Hideaki ^a   Nakano, Masayoshi ^a  

^a OSAKA UNIVERSITY   (Japan)

Author keywords

Adsorption; Mesoporous silica; Methanol; Molecular simulation; Water

Indexed keywords

ADSORPTION; ADSORPTION ISOTHERMS; MESOPOROUS MATERIALS; METHANOL; SILICA; WATER;

MESOPOROUS SILICA; METHANOL MOLECULES; MOLECULAR SIMULATION; SEPARATION FACTOR;

MOLECULAR DYNAMICS;

ADSORPTION; ADSORPTION ISOTHERMS; MESOPOROUS MATERIALS; METHANOL; MOLECULAR DYNAMICS; SILICA; WATER;

EID: 34250702701     PISSN: 03783812     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.fluid.2007.01.039     Document Type: Article

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