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Article: Enhanced Ab Initio Molecular Dynamics Simulation of the Temperature-Dependent Thermodynamics for the Diffusion of Carbon Monoxide on Ru(0001) Surface

TitleEnhanced Ab Initio Molecular Dynamics Simulation of the Temperature-Dependent Thermodynamics for the Diffusion of Carbon Monoxide on Ru(0001) Surface
Authors
Issue Date2015
Citation
The Journal of Physical Chemistry C, 2015, v. 119, p. 26422-26428 How to Cite?
Persistent Identifierhttp://hdl.handle.net/10722/231636

 

DC FieldValueLanguage
dc.contributor.authorChen, Z-
dc.contributor.authorShen, L-
dc.contributor.authorYang, M-
dc.contributor.authorFu, G-
dc.contributor.authorHu, H-
dc.date.accessioned2016-09-20T05:24:32Z-
dc.date.available2016-09-20T05:24:32Z-
dc.date.issued2015-
dc.identifier.citationThe Journal of Physical Chemistry C, 2015, v. 119, p. 26422-26428-
dc.identifier.urihttp://hdl.handle.net/10722/231636-
dc.languageeng-
dc.relation.ispartofThe Journal of Physical Chemistry C-
dc.titleEnhanced Ab Initio Molecular Dynamics Simulation of the Temperature-Dependent Thermodynamics for the Diffusion of Carbon Monoxide on Ru(0001) Surface-
dc.typeArticle-
dc.identifier.emailChen, Z: znchen@HKUCC-COM.hku.hk-
dc.identifier.authorityHu, H=rp00707-
dc.identifier.doi10.1021/acs.jpcc.5b05722-
dc.identifier.hkuros263282-
dc.identifier.volume119-
dc.identifier.spage26422-
dc.identifier.epage26428-

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