Show simple item record

dc.contributor.authorUzunok, HY
dc.contributor.authorTütüncü, HM
dc.contributor.authorKaraca, E
dc.contributor.authorSrivastava, GP
dc.date.accessioned2019-05-02T09:08:12Z
dc.date.issued2019-02-28
dc.description.abstractWe have searched the structural, electronic, phonon and electron-phonon interaction properties of the filled skutterudites YRu4P12, YOs4P12, LaOs4P12 and LaOs4As12 by utilizing the generalized gradient approximation of the density functional theory. A critical assessment of their electronic density of states (DOS) indicates that the partial DOS of transition metal and pnictogen are considerably present in the energy range below and above the Fermi level but the contribution of the rattling atom (Y or La) to the occupied bands is negligible. The calculated zone-center phonon frequencies of LaOs4As12 compare very well with previous theoretical results. Our electron-phonon calculations suggest that all the studied skutterudites are phonon-mediated conventional superconductors since phonon scattering of electrons plays main role in the transition from the normal state to the superconducting state. A detailed analysis of the Eliashberg spectral function reveals that the contribution of the rattling atom-related vibrations to the electron-phonon interaction properties is moderate. The superconducting critical temperature is found to be 7.73, 2.67, 2.03 and 3.2 for YRu4P12, YOs4P12, LaOs4P12 and LaOs4As12, respectively. These values show a good agreement with their experimentally reported values of 8.5, 2.8, 2.0 and 3.2 K.en_GB
dc.identifier.citationVol. 130, pp. 197 - 209en_GB
dc.identifier.doi10.1016/j.jpcs.2019.02.031
dc.identifier.urihttp://hdl.handle.net/10871/36944
dc.language.isoenen_GB
dc.publisherElsevieren_GB
dc.rights.embargoreasonUnder embargo until 24 February 2020 in compliance with publisher policyen_GB
dc.rights© 2019. This version is made available under the CC-BY-NC-ND 4.0 license: https://creativecommons.org/licenses/by-nc-nd/4.0/  en_GB
dc.subjectIntermetallicsen_GB
dc.subjectDensity functional theoryen_GB
dc.subjectElectronic structureen_GB
dc.subjectSuperconducting propertiesen_GB
dc.subjectab–initio calculationsen_GB
dc.subjectPhysical propertiesen_GB
dc.titleTheoretical investigation of superconductivity mechanism in the filled skutterudites YRu4P12, YOs4P12, LaOs1P12 and LaOs4As12en_GB
dc.typeArticleen_GB
dc.date.available2019-05-02T09:08:12Z
dc.identifier.issn0022-3697
dc.descriptionThis is the author accepted manuscript. The final version is available from Elsevier via the DOI in this record en_GB
dc.identifier.journalJournal of Physics and Chemistry of Solidsen_GB
dc.rights.urihttps://creativecommons.org/licenses/by-nc-nd/4.0/  en_GB
dcterms.dateAccepted2019-02-24
rioxxterms.versionAMen_GB
rioxxterms.licenseref.startdate2019-02-24
rioxxterms.typeJournal Article/Reviewen_GB
refterms.dateFCD2019-05-02T09:05:42Z
refterms.versionFCDAM
refterms.dateFOA2020-02-24T00:00:00Z
refterms.panelBen_GB


Files in this item

This item appears in the following Collection(s)

Show simple item record

© 2019. This version is made available under the CC-BY-NC-ND 4.0 license: https://creativecommons.org/licenses/by-nc-nd/4.0/  
Except where otherwise noted, this item's licence is described as © 2019. This version is made available under the CC-BY-NC-ND 4.0 license: https://creativecommons.org/licenses/by-nc-nd/4.0/