MOFs as proton conductors--challenges and opportunities
Padmini Ramaswamy1, Norman E Wong, George K H Shimizu
1Department of Chemistry, University of Calgary, 2500 University Drive NW, Calgary, Alberta T2N 1N4, Canada. gshimizu@ucalgary.ca.
Chemical Society Reviews
|April 16, 2014
Summary
Metal-Organic Frameworks (MOFs) show promise as proton conducting materials for fuel cell electrolytes. This review explores their design, synthesis, and properties for efficient proton conduction under various conditions.
Area of Science:
- Materials Science
- Electrochemistry
- Nanotechnology
Background:
- Proton conducting materials are crucial electrolytes in fuel cells.
- Metal-Organic Frameworks (MOFs) and coordination polymers are emerging candidates for proton conduction.
- MOFs offer tunable properties like crystallinity and functionalizable pores for targeted design.
Purpose of the Study:
- To review the design and synthesis of proton conducting MOFs.
- To examine the properties and operating conditions of these materials.
- To highlight MOFs as advanced electrolytes for fuel cell applications.
Main Methods:
- Literature review of selected examples in the field.
- Analysis of MOF design strategies for proton conductivity.
- Evaluation of synthesis methods and characterization techniques.
Main Results:
- MOFs can be systematically designed for enhanced proton conductivity.
- Tunable pore structures and chemical functionalities are key design factors.
- Performance varies with temperature and humidity, necessitating tailored material properties.
Conclusions:
- Proton conducting MOFs represent a promising area for next-generation fuel cell electrolytes.
- Further research into MOF design and synthesis can optimize performance.
- Targeted MOF development is essential for efficient operation across diverse conditions.
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