Dense metal and perovskite membranes for hydrogen and proton conduction
First- principles modeling is used to predict hydrogen permeability through Palladium (Pd)-rich binary alloy membranes as a function of temperature and H2 pressure. We introduce a simplified model that incorporates only a few factors and yields quantitative prediction. This model is used to predict...
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| Format: | Others |
| Language: | en_US |
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Georgia Institute of Technology
2013
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| Online Access: | http://hdl.handle.net/1853/48944 |