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dc.contributor.authorHäkkinen, Hannu
dc.date.accessioned2016-09-06T10:58:09Z
dc.date.available2016-09-06T10:58:09Z
dc.date.issued2016
dc.identifier.citationHäkkinen, H. (2016). Electronic shell structures in bare and protected metal nanoclusters. <i>Advances in Physics: X</i>, <i>1</i>(3), 467-491. <a href="https://doi.org/10.1080/23746149.2016.1219234" target="_blank">https://doi.org/10.1080/23746149.2016.1219234</a>
dc.identifier.otherCONVID_26175137
dc.identifier.otherTUTKAID_70965
dc.identifier.urihttps://jyx.jyu.fi/handle/123456789/51221
dc.description.abstractThis short review discusses the concept of the electronic shell structure in the context of metal nanoclusters. Electronic shell structure is a natural consequence of quantization of fermionic states in a quantum confinement, where the symmetry of the confining potential creates energetically close-lying sets of states that reflect the symmetry of the potential. It was introduced in cluster physics in early 1980s and initially influenced greatly by the related model of nuclear shell structure from 1950’s. Three application areas are discussed consisting of free gas phase clusters, clusters supported by insulating oxides or oxide thin films, and clusters that are synthesized by wet chemistry and stabilized by an organic ligand layer. In all these systems, the concept of electronic shell structure has turned out to be useful to organize a vast amount of observations on abundance, stability, chemical reactivity and optical properties. Although this review focuses on theoretical concepts and computational results, relevant experiments are discussed as well.
dc.language.isoeng
dc.publisherTaylor & Francis Ltd.
dc.relation.ispartofseriesAdvances in Physics: X
dc.subject.othernanocluster
dc.subject.othernoble metal
dc.subject.othersimple metal
dc.subject.othermagic numbers
dc.subject.othersuperatom
dc.subject.otherligand-stabilized nanocluster
dc.titleElectronic shell structures in bare and protected metal nanoclusters
dc.typearticle
dc.identifier.urnURN:NBN:fi:jyu-201609063976
dc.contributor.laitosFysiikan laitosfi
dc.contributor.laitosKemian laitosfi
dc.contributor.laitosDepartment of Physicsen
dc.contributor.laitosDepartment of Chemistryen
dc.contributor.oppiaineFysiikkafi
dc.contributor.oppiaineFysikaalinen kemiafi
dc.contributor.oppiaineNanoscience Centerfi
dc.contributor.oppiainePhysicsen
dc.contributor.oppiainePhysical Chemistryen
dc.contributor.oppiaineNanoscience Centeren
dc.type.urihttp://purl.org/eprint/type/JournalArticle
dc.date.updated2016-09-06T06:15:09Z
dc.type.coarhttp://purl.org/coar/resource_type/c_2df8fbb1
dc.description.reviewstatuspeerReviewed
dc.format.pagerange467-491
dc.relation.issn0001-8732
dc.relation.numberinseries3
dc.relation.volume1
dc.type.versionpublishedVersion
dc.rights.copyright© 2016 The Author(s). Published by Informa UK Limited, trading as Taylor & Francis Group. This is an Open Access article distributed under the terms of the Creative Commons Attribution License.
dc.rights.accesslevelopenAccessfi
dc.rights.urlhttps://creativecommons.org/licenses/by/4.0/
dc.relation.doi10.1080/23746149.2016.1219234
dc.type.okmA1


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© 2016 The Author(s). Published by Informa UK Limited, trading as Taylor & Francis Group.
This is an Open Access article distributed under the terms of the Creative Commons Attribution License.
Ellei muuten mainita, aineiston lisenssi on © 2016 The Author(s). Published by Informa UK Limited, trading as Taylor & Francis Group. This is an Open Access article distributed under the terms of the Creative Commons Attribution License.