Adsorption and desorption of H2 on graphite by molecular dynamics simulations

Journal of Physical Chemistry C

Volumn 114, Issue 22, 2010, Pages 10212-10220

  Simon, J M ^a   Haas, O E ^b   Kjelstrup, S ^b,c  

^a UNIVERSITÉ DE BOURGOGNE   (France)

^b NORWEGIAN UNIVERSITY OF SCIENCE AND TECHNOLOGY   (Norway)

^c DELFT UNIVERSITY OF TECHNOLOGY   (Netherlands)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION ENTHALPIES; CARBONACEOUS MATERIALS; DESORPTION OF HYDROGEN; DESORPTION RATE CONSTANTS; EQUILIBRIUM MOLECULAR DYNAMICS; EQUILIBRIUM PROPERTIES; FUEL CELL PERFORMANCE; HENRY'S LAW; HIGHER TEMPERATURES; ISOSTERIC; KINETIC BEHAVIOR; LANGMUIR CONSTANT; LANGMUIR ISOTHERM; LANGMUIR KINETICS; LAW OF MASS ACTION; MOLECULAR DYNAMICS SIMULATIONS; NONIDEAL; RATE EQUATIONS;

ADSORPTION; ADSORPTION ISOTHERMS; COMPUTER SIMULATION; DESORPTION; EQUILIBRIUM CONSTANTS; FUEL CELLS; FUEL STORAGE; GRAPHITE; HYDROGEN STORAGE; LOADING; MOLECULAR DYNAMICS;

RATE CONSTANTS;

EID: 77953188809     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp1011022     Document Type: Article

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