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

dc.citation.epage7219en_US
dc.citation.issue38en_US
dc.citation.spage7214en_US
dc.citation.volume46en_US
dc.citation.woscount41
dc.contributor.authorChoi, YongManen_US
dc.contributor.authorLin, M. C.en_US
dc.contributor.authorLiu, Meilinen_US
dc.contributor.department應用化學系分子科學碩博班zh_TW
dc.contributor.departmentInstitute of Molecular scienceen_US
dc.date.accessioned2014-12-08T15:15:00Z
dc.date.available2014-12-08T15:15:00Z
dc.date.issued2007en_US
dc.identifier.doi10.1002/anie.200700411en_US
dc.identifier.issn1433-7851en_US
dc.identifier.journalANGEWANDTE CHEMIE-INTERNATIONAL EDITIONen_US
dc.identifier.urihttp://dx.doi.org/10.1002/anie.200700411en_US
dc.identifier.urihttps://ir.lib.nycu.edu.tw/handle/11536/11273
dc.identifier.wosnumberWOS:000249967100009
dc.language.isoen_USen_US
dc.subjectab initio calculationsen_US
dc.subjectfuel cellsen_US
dc.subjectmolecular dynamicsen_US
dc.subjectreaction mechanismsen_US
dc.subjectreductionen_US
dc.titleComputational study on the catalytic mechanism of oxygen reduction on La0.5Sr0.5MnO3 in solid oxide fuel cellsen_US
dc.typeArticleen_US

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