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Structural evolution from neutron powder diffraction of nanostructured snte obtained by arc melting

dc.contributor.authorGainza, Javier
dc.contributor.authorSerrano Sánchez, Federico
dc.contributor.authorRodrigues, Joao Elias F. S.
dc.contributor.authorDura, Óscar J.
dc.contributor.authorFragoso, Brenda
dc.contributor.authorFerrer, Mateus M.
dc.contributor.authorNemes, Norbert Marcel
dc.contributor.authorMartínez, José Luis
dc.contributor.authorFernández Díaz, María T.
dc.contributor.authorAlonso, José Antonio
dc.date.accessioned2023-06-22T12:49:55Z
dc.date.available2023-06-22T12:49:55Z
dc.date.issued2023-01
dc.description© 2022 by the authors. Licensee MDPI This research was funded by the Ministerio de Ciencia e Innovacion (MCIN/AEI/10.13039/501100011033) through grant numbers PID2021-122477OB-I00 and TED2021-129254B-C22, by the Coordenacao de Aperfeicoamento de Pessoal de Nivel Superior-Brazil (CAPES) under grant number 88887.603800/2021-00, and by the Fundacao de Amparo a Pesquisa do Estado do Rio Grande do Sul (FAPERGS) (21/2551-0000695-1).
dc.description.abstractAmong chalcogenide thermoelectric materials, SnTe is an excellent candidate for intermediate temperature applications, in replacement of toxic PbTe. We have prepared pure polycrystalline SnTe by arc melting, and investigated the structural evolution by temperature-dependent neutron powder diffraction (NPD) from room temperature up to 973 K. In this temperature range, the sample is cubic (space group Fm-3m) and shows considerably larger displacement parameters for Te than for Sn. The structural analysis allowed the determination of the Debye model parameters and provided information on the Sn-Te chemical bonds. SEM images show a conspicuous nanostructuration in layers below 30 nm thick, which contributes to the reduction of the thermal conductivity down to 2.5 W/m center dot K at 800 K. The SPS treatment seems to reduce the number of Sn vacancies, thus diminishing the carrier density and increasing the Seebeck coefficient, which reaches 60 mu V K^(-1) at 700 K, as well as the weighted mobility, almost doubled compared with that of the as-grown sample.
dc.description.departmentDepto. de Física de Materiales
dc.description.facultyFac. de Ciencias Físicas
dc.description.refereedTRUE
dc.description.sponsorshipMinisterio de Ciencia e Innovación (MICINN) / AEI
dc.description.sponsorshipMinisterio de Ciencia e Innovación (MICINN)/NextGenerationEU
dc.description.sponsorshipMinisterio de Ciencia e Innovación (MICINN)/FSE
dc.description.statuspub
dc.eprint.idhttps://eprints.ucm.es/id/eprint/77461
dc.identifier.doi10.3390/cryst13010049
dc.identifier.issn2073-4352
dc.identifier.officialurlhttp://dx.doi.org/10.3390/cryst13010049
dc.identifier.relatedurlhttps://www.mdpi.com/
dc.identifier.urihttps://hdl.handle.net/20.500.14352/73232
dc.issue.number1
dc.journal.titleCrystals
dc.language.isoeng
dc.publisherMDPI
dc.relation.projectIDPID2021-122477OB-I00
dc.relation.projectIDTED2021- 129254B-C22
dc.relation.projectIDPRE2018-083398
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.keywordThermoelectrics
dc.subject.keywordNeutron powder diffraction
dc.subject.keywordGe deficiency
dc.subject.keywordStructural phase transition
dc.subject.ucmFísica de materiales
dc.subject.ucmFísica del estado sólido
dc.subject.unesco2211 Física del Estado Sólido
dc.titleStructural evolution from neutron powder diffraction of nanostructured snte obtained by arc melting
dc.typejournal article
dc.volume.number13
dspace.entity.typePublication
relation.isAuthorOfPublication697f3953-540b-435a-afc9-ec307315d667
relation.isAuthorOfPublication.latestForDiscovery697f3953-540b-435a-afc9-ec307315d667

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