Capillary condensation model within nano-scale pores studied with molecular dynamics simulation

Journal of Chemical Engineering of Japan

Volumn 30, Issue 2, 1997, Pages 274-284

  Yoshioka, Tomohisa ^a,b   Miyahara, Minoru ^a   Okazaki, Morio ^a  

^a KYOTO UNIVERSITY   (Japan)

^b HIROSHIMA UNIVERSITY   (Japan)

Author keywords

Adsorption; Condensation Model; Molecular Dynamics Simulation; Nano Pore; Pore Wall Potential

Indexed keywords

CAPILLARY FLOW; COMPUTER SIMULATION; CONDENSATION; INTERFACES (MATERIALS); MATHEMATICAL MODELS; MOLECULAR DYNAMICS; NANOSTRUCTURED MATERIALS; PHASE EQUILIBRIA; POROUS MATERIALS; SURFACE PHENOMENA; SURFACE TENSION;

CAPILLARY CONDENSATION MODEL; HYDROSTATIC ANALYSIS; KELVIN MODEL; PORE WALL POTENTIAL;

ADSORPTION;

EID: 0031125145     PISSN: 00219592     EISSN: None     Source Type: Journal    
DOI: 10.1252/jcej.30.274     Document Type: Article

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