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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
Chen, ZShen, LYang, MFu, GHu, H
Issue Date2015
Citation
The Journal of Physical Chemistry C, 2015, v. 119, p. 26422-26428 How to Cite?
DOI: http://dx.doi.org/10.1021/acs.jpcc.5b05722
Persistent Identifierhttp://hdl.handle.net/10722/231636
ISSN
1932-7447
2023 Impact Factor: 3.3
2023 SCImago Journal Rankings: 0.957
ISI Accession Number ID
WOS:000366006400022

 

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.issn1932-7447-
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.scopuseid_2-s2.0-84948701307-
dc.identifier.hkuros263282-
dc.identifier.volume119-
dc.identifier.spage26422-
dc.identifier.epage26428-
dc.identifier.eissn1932-7455-
dc.identifier.isiWOS:000366006400022-
dc.identifier.issnl1932-7447-

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