Thermal effects during adsorption of n-butane on a silicalite-1 membrane: A non-equilibrium molecular dynamics study

Journal of Colloid and Interface Science

Volumn 313, Issue 2, 2007, Pages 563-573

  Inzoli, I ^a   Simon, J M ^a   Kjelstrup, S ^a   Bedeaux, D ^a  

^a NORWEGIAN UNIVERSITY OF SCIENCE AND TECHNOLOGY   (Norway)

Author keywords

Gas phase adsorption; NEMD; Non equilibrium molecular dynamics simulation; Thermal effects; Zeolite adsorption

Indexed keywords

GAS PHASE ADSORPTION; MEMBRANE TEMPERATURE; MOLECULAR DYNAMICS SIMULATION; ZEOLITE ADSORPTION;

ADSORPTION; COMPUTER SIMULATION; MOLECULAR DYNAMICS; RELAXATION TIME; THERMAL CONDUCTIVITY; THERMAL EFFECTS;

BUTANE;

BUTANE; SILICALITE 1; SILICON DIOXIDE; UNCLASSIFIED DRUG;

ADSORPTION KINETICS; ARTICLE; DIFFUSION COEFFICIENT; ENTHALPY; MEMBRANE COMPONENT; MOLECULAR DYNAMICS; NANOPORE; NON EQUILIBRIUM MOLECULAR DYNAMICS; PRIORITY JOURNAL; SIMULATION; TEMPERATURE SENSITIVITY; TRANSPORT KINETICS;

EID: 34547226054     PISSN: 00219797     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jcis.2007.04.081     Document Type: Article

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