Thermodynamics of hydrogen adsorption in slit-like carbon nanopores at 77 K. Classical versus path-integral Monte Carlo simulations

Langmuir

Volumn 23, Issue 7, 2007, Pages 3666-3672

  Kowalczyk, Piotr ^a,c   Gauden, Piotr A ^b   Terzyk, Artur P ^b   Bhatia, Suresh K ^c  

^a INSTITUTE OF PHYSICAL CHEMISTRY   (Poland)

^b NICOLAUS COPERNICUS UNIVERSITY   (Poland)

^c UNIVERSITY OF QUEENSLAND   (Australia)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION; CARBON; COMPUTER SIMULATION; DENSITY OF LIQUIDS; ENTHALPY; NANOPORES; QUANTUM CHEMISTRY; QUANTUM CONFINEMENT; THERMODYNAMICS;

CARBON NANOPORES; HYDROGEN VOLUMETRIC ENERGY; QUANTUM FLUIDS; QUANTUM ISOSTERIC ENTHALPY;

HYDROGEN;

EID: 34147199935     PISSN: 07437463     EISSN: None     Source Type: Journal    
DOI: 10.1021/la062572o     Document Type: Article

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