Computer simulation of the chemical potential and adsorption isotherm of hard spheres in a hard slit-like pore

Molecular Physics

Volumn 88, Issue 5, 1996, Pages 1411-1418

  LabIK S ^a   Smith, W R ^b  

^a INSTITUTE OF CHEMICAL TECHNOLOGY   (Czech Republic)

^b UNIVERSITY OF GUELPH   (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0005093955     PISSN: 00268976     EISSN: 13623028     Source Type: Journal    
DOI: 10.1080/00268979609484520     Document Type: Article

References (8)

1. Pospí[sbreve]il, R., Malijevský, A., Labík, S., and Smith, W. R., 1993. Molec. Phys., 78:1461
2. Smith, W. R., and Vörtler, H., 1996. Chem. Phys. Lett., 249:470
3. Widom, B., 1963. J. chem. Phys., 39:2808
4. Labík, S., and Smith, W. R., 1994. Molec. Simulation, 12:23
5. Smith, W. R., and Labík, S., 1993. Molec. Phys., 80:1561
6. Baro[sbreve]ová, M., Malijevský, A., Labík, S., and Smith, W. R., 1996. Molec. Phys., 87:423
7. Labík, S., Jirásek, V. M., Malijevský, A., and Smith, W. R., 1996. Chem. Phys. Lett., 247:227
8. Erpenbeck, J. J., and Wood, W. W., 1984. J. statist. Phys., 35:321