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DC Field | Value | Language |
---|---|---|
dc.contributor.author | GHOSH, PRASENJIT | en_US |
dc.contributor.author | Matteo Farnesi | en_US |
dc.contributor.author | Camellone | en_US |
dc.contributor.author | Stefano Fabris | en_US |
dc.date.accessioned | 2019-02-14T05:02:58Z | |
dc.date.available | 2019-02-14T05:02:58Z | |
dc.date.issued | 2013-07 | en_US |
dc.identifier.citation | Journal of Physical Chemistry Letters, 4 (14), 2256-2263. | en_US |
dc.identifier.issn | 1948-7185 | en_US |
dc.identifier.uri | http://dr.iiserpune.ac.in:8080/xmlui/handle/123456789/1682 | - |
dc.identifier.uri | https://doi.org/10.1021/jz4009079 | en_US |
dc.description.abstract | - | en_US |
dc.language.iso | en | en_US |
dc.publisher | American Chemical Society | en_US |
dc.subject | Fluxionality | en_US |
dc.subject | Clusters | en_US |
dc.subject | Ceria Surfaces | en_US |
dc.subject | DFT Simulations | en_US |
dc.subject | Density functional theory | en_US |
dc.subject | CO2 intermediates | en_US |
dc.subject | 2013 | en_US |
dc.title | Fluxionality of Au Clusters at Ceria Surfaces during CO Oxidation: Relationships among Reactivity, Size, Cohesion, and Surface Defects from DFT Simulations | en_US |
dc.type | Article | en_US |
dc.contributor.department | Dept. of Physics | en_US |
dc.identifier.sourcetitle | Journal of Physical Chemistry Letters | en_US |
dc.publication.originofpublisher | Foreign | en_US |
Appears in Collections: | JOURNAL ARTICLES |
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