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 |