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dc.contributor.authorDu, J.
dc.contributor.authorXiao, D.
dc.contributor.authorWen, B.
dc.contributor.authorMelnik, R. 
dc.contributor.authorKawazoe, Y.
dc.date.accessioned2016-06-13T13:32:21Z
dc.date.available2016-06-13T13:32:21Z
dc.date.issued2016-01-01
dc.identifier.issn1948-7185
dc.identifier.urihttp://hdl.handle.net/20.500.11824/161
dc.description.abstractBased on the atomic cluster structures and free electron approximation model, it is revealed that the electrochemical potential (ECP) for the system of interest is proportional to the reciprocal of atomic cluster radius squared, i.e., ψ = k·(1/r2). Applied to elemental crystals, the correlation between atomic cluster radii and the ECP that we have predicted agrees well with the previously reported results. In addition, some other physicochemical properties associated with the ECP have also been found relevant to the atomic cluster radii of materials. Thus, the atomic cluster radii can be perceived as an effective characteristic parameter to measure the ECP and related properties of materials. Our results provide a better understanding of ECP directly from the atomic structures perspective.
dc.formatapplication/pdf
dc.language.isoengen_US
dc.rightsReconocimiento-NoComercial-CompartirIgual 3.0 Españaen_US
dc.rights.urihttp://creativecommons.org/licenses/by-nc-sa/3.0/es/en_US
dc.titleElectrochemical Potential Derived from Atomic Cluster Structures
dc.typeinfo:eu-repo/semantics/articleen_US
dc.identifier.doi10.1021/acs.jpclett.5b02759
dc.relation.publisherversionhttp://pubs.acs.org/doi/abs/10.1021/acs.jpclett.5b02759
dc.rights.accessRightsinfo:eu-repo/semantics/openAccessen_US
dc.type.hasVersioninfo:eu-repo/semantics/acceptedVersionen_US
dc.journal.titleJournal of Physical Chemistry Lettersen_US


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Reconocimiento-NoComercial-CompartirIgual 3.0 España
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