A stepwise approximation for modeling of the wall-fluid potential of a mesoscopic pore

Journal of Colloid and Interface Science

Volumn 308, Issue 1, 2007, Pages 49-52

  Zhang, Xianren ^a   Cao, Dapeng ^a   Wang, Wenchuan ^a  

^a BEIJING UNIVERSITY OF POSTS AND TELECOMMUNICATIONS   (China)

Author keywords

Adsorption; Mesoporous materials; Stepwise approximation; Wall fluid potential

Indexed keywords

ADSORPTION ISOTHERMS; COMPUTATIONAL METHODS; FLOW OF FLUIDS; NITROGEN; PORE SIZE;

MESOSCOPIC PORES; STEPWISE APPROXIMATION; WALL-FLUID POTENTIAL;

MESOPOROUS MATERIALS;

ADSORBENT; NITROGEN;

ADSORPTION; ARTICLE; COMPUTATIONAL FLUID DYNAMICS; ISOTHERM; LIQUID; MATHEMATICAL COMPUTING; MATHEMATICAL MODEL; POROSITY; PRIORITY JOURNAL; TECHNIQUE; WALL FLUID POTENTIAL;

EID: 33846822913     PISSN: 00219797     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jcis.2006.12.042     Document Type: Article

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