Reduced dimensional computational models of polymer electrolyte membrane fuel cell stacks
- Author
- CHANG, Paul1 ; KIM, Gwang-Soo2 ; PROMISLOW, Keith3 ; WETTON, Brian1
[1] Mathematics Department, 121-1984 Mathematics Road, UBC, Vancouver, BC, V6T 1Z2, Canada
[2] Ballard Power Systems, 9000 Glenlyon Parkway, Burnaby, BC V5J 5J8, Canada
[3] Department of Mathematics, MSU East Lansing, MI 48824, United States - Source
Journal of computational physics (Print). 2007, Vol 223, Num 2, pp 797-821, 25 p ; ref : 39 ref
- ISSN
- 0021-9991
- Scientific domain
- Computer science; Theoretical physics
- Publisher
- Elsevier, Amsterdam
- Publication country
- Netherlands
- Document type
- Article
- Language
- English
- Keyword (fr)
- Condensation Convergence numérique Couplage fort Discrétisation Découplage Equation algébrique Equation différentielle Membrane Modèle Méthode calcul Polymère Simulation numérique Technique calcul
- Keyword (en)
- Vapor condensation Numerical convergence Strong coupling Discretization Decoupling Algebraic equation Differential equations Membranes Models Calculation methods Polymers Digital simulation Calculation
- Keyword (es)
- Convergencia numérica Acoplamiento fuerte Discretización Ecuación algebraica Modelo
- Classification
- Pascal
- 001 Exact sciences and technology / 001B Physics / 001B00 General / 001B00B Mathematical methods in physics / 001B00B70 Computational techniques
- Discipline
- Mathematics Theoretical physics
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- 18711676
Sauf mention contraire ci-dessus, le contenu de cette notice bibliographique peut être utilisé dans le cadre d’une licence CC BY 4.0 Inist-CNRS / Unless otherwise stated above, the content of this bibliographic record may be used under a CC BY 4.0 licence by Inist-CNRS / A menos que se haya señalado antes, el contenido de este registro bibliográfico puede ser utilizado al amparo de una licencia CC BY 4.0 Inist-CNRS
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DOI
10.1016/j.jcp.2006.10.011 
https://dx.doi.org/10.1016/j.jcp.2006.10.011
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