Mathematical modelling of direct borohydride fuel cells

Journal of Power Sources

Volumn 221, Issue , 2013, Pages 157-171

  Shah, A A ^a   Singh, R ^b   Ponce De Leon C ^c   Wills, R G ^c   Walsh, F C ^c  

^a UNIVERSITY OF WARWICK   (United Kingdom)

^b UNIVERSITY OF VICTORIA   (Canada)

^c UNIVERSITY OF SOUTHAMPTON   (United Kingdom)

Author keywords

Direct borohydride fuel cell; Mathematical model; Mixed potential; Performance; Polarization

Indexed keywords

ACTIVATION POLARIZATION; ANODE KINETICS; ANODE REACTION; ANOLYTES; BOROHYDRIDE OXIDATION; BOROHYDRIDES; COMPONENT PROPERTIES; EXPERIMENTAL OBSERVATION; GAIN INSIGHT; HYDROGEN EVOLUTION; MIXED POTENTIAL; MODEL RESULTS; OPERATING CONDITION; PERFORMANCE; REACTANT CONCENTRATIONS;

HYDROGEN; MATHEMATICAL MODELS; PLATINUM; POLARIZATION;

DIRECT BOROHYDRIDE FUEL CELLS (DBFC);

EID: 84865512278     PISSN: 03787753     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jpowsour.2012.07.083     Document Type: Article

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