Surface self-diffusion and mean displacement of hydrogen on graphite and a pem fuel cell catalyst support

Journal of Physical Chemistry C

Volumn 113, Issue 47, 2009, Pages 20281-20289

  Haas, Ole Erich ^a   Simon, Jean Marc ^b   Kjelstrup, Signe ^b,c  

^a NORWEGIAN UNIVERSITY OF SCIENCE AND TECHNOLOGY   (Norway)

^b LABORATOIRE INTERDISCIPLINAIRE CARNOT DE BOURGOGNE   (France)

^c DELFT UNIVERSITY OF TECHNOLOGY   (Netherlands)

Author keywords

[No Author keywords available]

Indexed keywords

A-CARBON; AMBIENT TEMPERATURES; CARBON MATERIAL; CATALYST SUPPORT MATERIAL; DIFFUSION COEFFICIENTS; EQUILIBRIUM MOLECULAR DYNAMICS; EXPERIMENTAL VALUES; FUEL CELL TEMPERATURE; FUNCTION OF TIME; GRAPHENES; H2 MOLECULE; HYDROGEN MOLECULE; JUMP DIFFUSION; MEAN DISPLACEMENT; MEAN-SQUARE DISPLACEMENT; MOLECULAR HYDROGEN; ORDER OF MAGNITUDE; PEM FUEL CELL; POLYMER ELECTROLYTE MEMBRANE FUEL CELLS; QUASIELASTIC NEUTRON SCATTERING; SELF-DIFFUSION; SELF-DIFFUSION COEFFICIENTS; SURFACE COVERAGES; SURFACE INTERACTIONS; TEMPERATURE FUNCTION; TIME-OF-FLIGHT SPECTROMETER;

ADSORPTION; CATALYSIS; CATALYST SUPPORTS; DESORPTION; DIFFUSION; GRAPHITE; HYDROGEN; MOLECULAR DYNAMICS; MOLECULES; MONOLAYERS; PROTON EXCHANGE MEMBRANE FUEL CELLS (PEMFC); SIMULATORS; SULFUR COMPOUNDS;

SURFACES;

EID: 71049167859     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp902491s     Document Type: Article

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