Molecular simulation of nitrogen adsorption in nanoporous silica

Langmuir

Volumn 26, Issue 13, 2010, Pages 10872-10881

  Coasne, B ^a   Galarneau, A ^a   Di Renzo, F ^a   Pellenq, R J M ^b,c  

^a UNIVERSITÉ DE MONTPELLIER   (France)

^b AIX MARSEILLE UNIVERSITÉ   (France)

^c Massachusetts Institute of Technology   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORBED AMOUNT; ATOMIC POSITIONS; BEAN MODELS; CAPILLARY CONDENSATION; CYLINDRICAL NANOPORES; DISPERSION INTERACTION; FORCE FIELDS; ISOSTERIC HEAT OF ADSORPTION; LENNARD JONES; LENNARD-JONES INTERACTION; LINEAR ARRAYS; MOLECULAR SIMULATIONS; MULTILAYER ADSORPTION; NANOPOROUS SILICA; NITROGEN ADSORPTION; NITROGEN ATOM; NITROGEN BONDS; NITROGEN MOLECULE; PARTIAL CHARGES; QUADRUPOLES; SILANOL GROUPS; SILICA SUBSTRATE; SILICA SURFACE; SPECIFIC INTERACTION; SURFACE HETEROGENEITIES;

ATOMS; CONDENSATION; DESORPTION; MESOPOROUS MATERIALS; MOLECULAR STRUCTURE; MOLECULES; NANOPORES; NITROGEN; OXYGEN; SILICA; SPHERES;

GAS ADSORPTION;

EID: 77954303375     PISSN: 07437463     EISSN: 15205827     Source Type: Journal    
DOI: 10.1021/la100757b     Document Type: Article

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