Please use this identifier to cite or link to this item: http://dr.iiserpune.ac.in:8080/xmlui/handle/123456789/1682
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dc.contributor.authorGHOSH, PRASENJITen_US
dc.contributor.authorMatteo Farnesien_US
dc.contributor.authorCamelloneen_US
dc.contributor.authorStefano Fabrisen_US
dc.date.accessioned2019-02-14T05:02:58Z
dc.date.available2019-02-14T05:02:58Z
dc.date.issued2013-07en_US
dc.identifier.citationJournal of Physical Chemistry Letters, 4 (14), 2256-2263.en_US
dc.identifier.issn1948-7185en_US
dc.identifier.urihttp://dr.iiserpune.ac.in:8080/xmlui/handle/123456789/1682-
dc.identifier.urihttps://doi.org/10.1021/jz4009079en_US
dc.description.abstract-en_US
dc.language.isoenen_US
dc.publisherAmerican Chemical Societyen_US
dc.subjectFluxionalityen_US
dc.subjectClustersen_US
dc.subjectCeria Surfacesen_US
dc.subjectDFT Simulationsen_US
dc.subjectDensity functional theoryen_US
dc.subjectCO2 intermediatesen_US
dc.subject2013en_US
dc.titleFluxionality of Au Clusters at Ceria Surfaces during CO Oxidation: Relationships among Reactivity, Size, Cohesion, and Surface Defects from DFT Simulationsen_US
dc.typeArticleen_US
dc.contributor.departmentDept. of Physicsen_US
dc.identifier.sourcetitleJournal of Physical Chemistry Lettersen_US
dc.publication.originofpublisherForeignen_US
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