On the heat capacity of adsorbed phases using molecular simulation

Journal of Chemical Physics

Volumn 126, Issue 6, 2007, Pages

  Birkett, G R ^a   Do, D D ^a  

^a UNIVERSITY OF QUEENSLAND   (Australia)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION; CARBON BLACK; COMPUTER SIMULATION; HYDROGEN BONDS; METHANOL; SPECIFIC HEAT; SPECTRUM ANALYSIS;

CARBONYL GROUPS; CLUSTERING BEHAVIORS; FLUID-FUNCTIONAL GROUP; INTERACTION POTENTIALS;

MOLECULAR DYNAMICS;

EID: 33847081206     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2434149     Document Type: Article

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