Computer simulation of argon adsorption on graphite surface from subcritical to supercritical conditions: The behavior of differential and integral molar enthalpies of adsorption

Langmuir

Volumn 26, Issue 20, 2010, Pages 15852-15864

  Fan, Chunyan ^a,b   Do, D D ^a   Li, Zili ^b   Nicholson, D ^a,c  

^a UNIVERSITY OF QUEENSLAND   (Australia)

^b CHINA UNIVERSITY OF PETROLEUM   (China)

^c IMPERIAL COLLEGE LONDON   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

ARGON ADSORPTION; CRITICAL POINTS; ENERGY CHANGES; ENTHALPY CHANGE; GRAPHITE SURFACES; ISOSTERIC HEATS; MOLAR ENTHALPY; MOLECULAR ENTHALPIES; SUB-CRITICAL CONDITION; SUPERCRITICAL ADSORPTION; SUPERCRITICAL CONDITION; TEMPERATURE RANGE; TRIPLE POINTS; TYPE II;

ADSORPTION ISOTHERMS; ARGON; COMPUTATIONAL METHODS; COMPUTER SIMULATION; ENTHALPY; GRAPHITE;

ADSORPTION;

EID: 77957889058     PISSN: 07437463     EISSN: 15205827     Source Type: Journal    
DOI: 10.1021/la1024857     Document Type: Article

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