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Chemical bonding and physical properties in quasicrystals and their related approximant phases: known facts and current perspectives

dc.contributor.authorMaciá Barber, Enrique Alfonso
dc.date.accessioned2023-06-17T13:30:18Z
dc.date.available2023-06-17T13:30:18Z
dc.date.issued2019-05-02
dc.description©2019 by the author. Licensee MDPI, Basel, Switzerland. This work is dedicated to the memory of Esther Belin-Ferré, with my warm gratitude for her support and continued interest in my research activities during the last two decades. I gratefully thank Uichiro Mizutani, Kaoru Kimura, and Tsunehiro Takeuchi for sharing useful comments and materials and for their continued interest in my work on thermoelectric properties of quasicrystals over the years. I thank Victoria Hernández for the critical reading of the manuscript and Laura Lao for her careful editorial assistance.
dc.description.abstractQuasicrystals are a class of ordered solids made of typical metallic atoms but they do not exhibit the physical properties that usually signal the presence of metallic bonding, and their electrical and thermal transport properties resemble a more semiconductor-like than metallic character. In this paper I first review a number of experimental results and numerical simulations suggesting that the origin of the unusual properties of these compounds can be traced back to two main features. For one thing, we have the formation of covalent bonds among certain atoms grouped into clusters at a local scale. Thus, the nature of chemical bonding among certain constituent atoms should play a significant role in the onset of non-metallic physical properties of quasicrystals bearing transition-metal elements. On the other hand, the self-similar symmetry of the underlying structure gives rise to the presence of an extended chemical bonding network due to a hierarchical nesting of clusters. This novel structural design leads to the existence of quite diverse wave functions, whose transmission characteristics range from extended to almost localized ones. Finally, the potential of quasicrystals as thermoelectric materials is discussed on the basis of their specific transport properties.
dc.description.departmentDepto. de Física de Materiales
dc.description.facultyFac. de Ciencias Físicas
dc.description.refereedTRUE
dc.description.statuspub
dc.eprint.idhttps://eprints.ucm.es/id/eprint/57216
dc.identifier.doi10.3390/app9102132
dc.identifier.issn2076-3417
dc.identifier.officialurlhttp://dx.doi.org/10.3390/app9102132
dc.identifier.relatedurlhttps://www.mdpi.com
dc.identifier.urihttps://hdl.handle.net/20.500.14352/13641
dc.issue.number10
dc.journal.titleApplied sciences-basel
dc.language.isoeng
dc.publisherMDPI
dc.rightsAtribución 3.0 España
dc.rights.accessRightsopen access
dc.rights.urihttps://creativecommons.org/licenses/by/3.0/es/
dc.subject.cdu538.9
dc.subject.keywordAl-cu-fe
dc.subject.keywordElectrical-transport properties
dc.subject.keywordThermoelectric properties
dc.subject.keywordElectronic-properties
dc.subject.keywordThermal-conductivity
dc.subject.keywordBandgap formation
dc.subject.keywordYb
dc.subject.keywordTransition
dc.subject.keywordPseudogap
dc.subject.keywordClusters
dc.subject.keywordQuasicrystals
dc.subject.keywordChemical bond
dc.subject.keywordThermoelectric materials
dc.subject.ucmFísica de materiales
dc.subject.ucmFísica del estado sólido
dc.subject.unesco2211 Física del Estado Sólido
dc.titleChemical bonding and physical properties in quasicrystals and their related approximant phases: known facts and current perspectives
dc.typejournal article
dc.volume.number9
dspace.entity.typePublication
relation.isAuthorOfPublicationdd37b3ce-0186-44e8-a4b6-62cef9121754
relation.isAuthorOfPublication.latestForDiscoverydd37b3ce-0186-44e8-a4b6-62cef9121754

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