Fluids in nanospaces: Molecular simulation studies to find out key mechanisms for engineering

Adsorption

Volumn 20, Issue 2-3, 2014, Pages 213-223

  Miyahara, Minoru T ^a   Numaguchi, Ryohei ^a   Hiratsuka, Tatsumasa ^a   Nakai, Kazuyuki ^b   Tanaka, Hideki ^a  

^a KYOTO UNIVERSITY   (Japan)

^b BEL JAPAN INC   (Japan)

Author keywords

Capillary condensation; Critical point depression; Fluids in nanospaces; Pore size distribution; Porous coordination polymers

Indexed keywords

CAPILLARY CONDENSATION; CRITICAL POINT DEPRESSION; GRAND CANONICAL MONTE CARLO; NANOSPACES; NON-LOCAL DENSITY FUNCTIONAL THEORIES; POROUS COORDINATION POLYMER; STRUCTURAL TRANSITIONS; THEORY OF EQUILIBRIUM;

ACTIVATED CARBON; GAS ADSORPTION; HYSTERESIS; MESOPOROUS MATERIALS; MOLECULAR STRUCTURE; NANOPORES; POLYMERS; PORE SIZE; SILICA; SURFACE ROUGHNESS;

MONTE CARLO METHODS;

EID: 84896861237     PISSN: 09295607     EISSN: None     Source Type: Journal    
DOI: 10.1007/s10450-013-9588-2     Document Type: Article

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