Molecular simulation of adsorption in zeolites and carbon nanotubes

Adsorption and Phase Behaviour in Nanochannels and Nanotubes

Volumn , Issue , 2010, Pages 9-40

  Keil, F J ^a  

^a HAMBURG UNIVERSITY OF TECHNOLOGY   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION; CARBON NANOTUBES; COMPUTATION THEORY; ENTROPY; MIXTURES; MOLECULAR STRUCTURE; YARN; ZEOLITES;

ADSORPTION THEORY; COMPUTATIONAL APPROACH; CONFIGURATIONAL-BIAS MONTE CARLO; ENTROPIC EFFECTS; HISTORICAL DEVELOPMENT; MOLECULAR SIMULATIONS; PURE COMPONENTS;

MONTE CARLO METHODS;

EID: 84885726433     PISSN: None     EISSN: None     Source Type: Book    
DOI: 10.1007/978-90-481-2481-7_2     Document Type: Chapter

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