Monte Carlo simulations of krypton adsorption in nanopores: Influence of pore-wall heterogeneity on the adsorption mechanism

Low Temperature Physics

Volumn 29, Issue 9, 2003, Pages 880-882

  Kuchta, B ^a,b   Llewellyn, P ^a,b   Denoyel, R ^a,b   Firlej, L ^b  

^a AIX MARSEILLE UNIVERSITY   (France)

^b UNIV MONTPELLIER   (France)

Author keywords

[No Author keywords available]

Indexed keywords

AMORPHOUS SILICON; ATOMS; CRYSTAL ATOMIC STRUCTURE; INTELLIGENT SYSTEMS; KRYPTON; MESOPOROUS MATERIALS; MONTE CARLO METHODS; SILICA;

ADSORPTION ENTHALPIES; ADSORPTION MECHANISM; ATOM-ATOM POTENTIALS; CAPILLARY CONDENSATION; HETEROGENEOUS INTERACTIONS; LOCAL ATOMIC STRUCTURES; MOLECULAR SIMULATIONS; NITROGEN ADSORPTION;

GAS ADSORPTION;

EID: 0242349808     PISSN: 1063777X     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1619363     Document Type: Article

References (5)

1. M. W. Maddox, J. P. Olivier, and K. E. Gubbins, Langmuir 13, 1737 (1997).
2. F. Rouquerol, J. Rouquerol, and K. Sing, Adsorption by Powders and Porous Solids, Academic Press, London (1999).
3. J. P. Coulomb, Y. Grillet, P. Llewellyn, C. Martin, and G. Andre, Proc. 6th Int. Conf. Fundamen Adsorption, F. Meunier (Ed.), Elsevier (1998), p. 147.
4. J. P. Coulomb, N. Floquet, Y. Grillet, P. Llewellyn, R. Kahn, and G. Andre, in Studies in Surface Science and Catalysis, K. K. Unger (Ed.), Elsevier (2000), p. 235.
5. R. J.-M. Pellenq and P. E. Levitz, Mol. Simul (in press).