Molecular Dynamics simulation of the cation redistribution upon adsorption of CO2 in Faujasite zeolite systems

Journal article

Peer reviewed

D. Plant, H. Jobic, P. L. Llewellyn and Guillaume Maurin

Journal of Physical Chemistry B, Vol.110

2006

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Title: Molecular Dynamics simulation of the cation redistribution upon adsorption of CO2 in Faujasite zeolite systems
Creators - without role: D. Plant - Université de Montpellier, Institut Charles Gerhardt Montpellier - ICGM
H. Jobic - Centre National de la Recherche Scientifique
P. L. Llewellyn - Centre National de la Recherche Scientifique
Guillaume Maurin - Université de Montpellier, Institut Charles Gerhardt Montpellier - ICGM
Publication Details: Journal of Physical Chemistry B, Vol.110
Identifiers: 9945543909311
Academic Unit: Institut Charles Gerhardt Montpellier - ICGM
Language: English
Resource Type: Journal article
Local Fields: hal-00186112