Computational study on the catalytic mechanism of oxygen reduction on La0.5Sr0.5MnO3 in solid oxide fuel cells

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000249967100009.pdf (552.63 KB)

Date

Authors

DOI

10.1002/anie.200700411

Keywords

ab initio calculations , fuel cells , molecular dynamics , reaction mechanisms , reduction

URI

http://dx.doi.org/10.1002/anie.200700411
https://ir.lib.nycu.edu.tw/handle/11536/11273

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期刊論文;;Articles