Grant: Collaborative Research and Development Grants
Simon Fraser University
$120,000.00
Molecular modeling of catalyst layers in PEM fuel cells
EF 2016-17
Résumé
The proposed collaborative project will foster a computer-based approach to design and fabrication of catalyst layers for polymer electrolyte fuel cells. These cells are touted the next generation power sources for automotive applications. They offer highly efficient and environmentally benign generation of electrical energy. Catalyst layers, the electrocatalytically active cell components, are complex composite media. These layers incorporate interpenetrating networks of catalyst/support, polymer electrolyte, and pores to fulfill multifunctional requirements for transport and reaction processes. A variety of physical models have been developed to explore the impact of catalyst layer thickness, composition, microstructure, transport properties, fabrication methods and operating conditions on performance and lifetime. Models elucidate basic principles of operation and they provide diagnostic tools to analyze performance data. However, a modeling-based design strategy, capable of delivering sweeping advances in performance, cost reduction and lifetime, has remained elusive. There is a gap in understanding structure and properties at nano-to-mesoscales, where thus far neither experiment nor computational modeling could provide sufficient spatial resolution and accuracy. In the proposed two-year project, we will undertake a concerted effort to overcome these limitations. The main focus will be on the development of methods and tools in theory and computational modeling. Modeling tools will be evaluated in systematic experiments and their practical utility will be tested through application in fabrication and testing. Direct access to modern modeling capabilities will give the industry partner a competitive edge in design and integration of new catalyst layer materials for their fuel cell technologiess. The project will be an essential step towards establishing a Virtual Materials Design Lab at SFU. It offers excellent training opportunities for students in a rapidly evolving and highly prospective area of research at the intersection of theoretical chemical physics, materials science and applied electrochemistry.
Programme
Collaborative Research and Development Grants
Bénéficiaire
Emplacement
British Columbia, Canada
Type de bénéficiaire
Academia
Type
Grant
Source
NSERC's Awards Data
Tel que publié
Application id
485759-2015
Name nom
Eikerling, Michael
Department département
Chemistry
Organization id
5
Institution établissement
Simon Fraser University
Province en
British Columbia
Province fr
Colombie-Britannique
Country en
CANADA
Country fr
CANADA
Fiscal year exercice financier
2016
Competition year année de concours
2015
Award amount
120000
Program id
CRDPJ
Program name en
Collaborative Research and Development Grants
Program name fr
Subventions de recherche et développement coopérative
Group en
Research partnerships programs
Group fr
Programmes de partenariat
Committee code
96
Committee name en
RPP Internal Decision Cttee
Committee name fr
Cté de décision interne - PPR
Area of application code
305
Area of application group en
Energy resources
Area of application group fr
Ressources d'énergie
Area of application en
Energy storage and conversion
Area of application fr
Stockage et transformation de l'énergie
Research subject code
3401
Research subject group en
Physical chemistry
Research subject group fr
Chimie physique
Research subject en
Electrochemistry
Research subject fr
Électrochimie
Partie
1 & 2
Nb partie
2
Application title
Molecular modeling of catalyst layers in PEM fuel cells
Keyword
NSERC
Application summary
The proposed collaborative project will foster a computer-based approach to design and fabrication of catalyst layers for polymer electrolyte fuel cells. These cells are touted the next generation power sources for automotive applications. They offer highly efficient and environmentally benign generation of electrical energy. Catalyst layers, the electrocatalytically active cell components, are complex composite media. These layers incorporate interpenetrating networks of catalyst/support, polymer electrolyte, and pores to fulfill multifunctional requirements for transport and reaction processes. A variety of physical models have been developed to explore the impact of catalyst layer thickness, composition, microstructure, transport properties, fabrication methods and operating conditions on performance and lifetime. Models elucidate basic principles of operation and they provide diagnostic tools to analyze performance data. However, a modeling-based design strategy, capable of delivering sweeping advances in performance, cost reduction and lifetime, has remained elusive. There is a gap in understanding structure and properties at nano-to-mesoscales, where thus far neither experiment nor computational modeling could provide sufficient spatial resolution and accuracy. In the proposed two-year project, we will undertake a concerted effort to overcome these limitations. The main focus will be on the development of methods and tools in theory and computational modeling. Modeling tools will be evaluated in systematic experiments and their practical utility will be tested through application in fabrication and testing. Direct access to modern modeling capabilities will give the industry partner a competitive edge in design and integration of new catalyst layer materials for their fuel cell technologiess. The project will be an essential step towards establishing a Virtual Materials Design Lab at SFU. It offers excellent training opportunities for students in a rapidly evolving and highly prospective area of research at the intersection of theoretical chemical physics, materials science and applied electrochemistry.