Heptane adsorption in silicalite-1: Molecular dynamics simulation

Microporous and Mesoporous Materials

Volumn 122, Issue 1-3, 2009, Pages 61-71

  Floquet, Nicole ^a   Simon, Jean Marc ^b   Coulomb, Jean Paul ^a   Bellat, Jean Pierre ^b   Weber, Guy ^b   Andre, Gilles ^c  

^a AIX MARSEILLE UNIVERSITÉ   (France)

^b UNIVERSITÉ DE BOURGOGNE   (France)

^c CEA SACLAY   (France)

Author keywords

Adsorption; Mobility; Molecular dynamics simulation; n Heptane; Neutron scattering; Packing effect; Silicalite 1; Structure

Indexed keywords

MOBILITY; MOLECULAR DYNAMICS SIMULATION; N-HEPTANE; PACKING EFFECT; SILICALITE-1; STRUCTURE;

ADSORPTION; EMPLOYMENT; HEPTANE; LIGHT; MOLECULAR DYNAMICS; MOLECULAR MECHANICS; NEUTRON DIFFRACTION; NEUTRON SCATTERING; NEUTRONS; SILICATE MINERALS; ZEOLITES;

DYNAMICS;

EID: 64549156043     PISSN: 13871811     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.micromeso.2009.02.009     Document Type: Article

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