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Band Structure Studies of the R(5)Rh(6)Sn(18) (R = Sc, Y, Lu) Quasiskutteridite Superconductors

We report on X-ray photoelectron spectroscopy and ab initio electronic structure investigations of the skutterudite-related [Formula: see text] Rh [Formula: see text] Sn [Formula: see text] superconductors, where R = Sc, Y, and Lu. These compounds crystallise with a tetragonal structure (space group...

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Autores principales: Deniszczyk, Józef, Ślebarski, Andrzej
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2022
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9000196/
https://www.ncbi.nlm.nih.gov/pubmed/35407781
http://dx.doi.org/10.3390/ma15072451
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author Deniszczyk, Józef
Ślebarski, Andrzej
author_facet Deniszczyk, Józef
Ślebarski, Andrzej
author_sort Deniszczyk, Józef
collection PubMed
description We report on X-ray photoelectron spectroscopy and ab initio electronic structure investigations of the skutterudite-related [Formula: see text] Rh [Formula: see text] Sn [Formula: see text] superconductors, where R = Sc, Y, and Lu. These compounds crystallise with a tetragonal structure (space group I [Formula: see text]) and are characterised by a deficiency of R atoms in their formula unit ([Formula: see text] Rh [Formula: see text] Sn [Formula: see text] , [Formula: see text]). Recently, we documented that the vacancies [Formula: see text] and atomic local defects (often induced by doping) are a reason for the enhancement in the superconducting transition temperature [Formula: see text] of these materials, as well as metallic ([Formula: see text]) or semimetallic ([Formula: see text]) behaviours in their normal state. Our band structure calculations show the pseudogap at a binding energy of −0.3 eV for the stoichiometric compounds, which can be easily moved towards the Fermi level by vacancies [Formula: see text]. As a result, dychotomic nature in electric transport of [Formula: see text] Rh [Formula: see text] Sn [Formula: see text] (metallic or semimetallic resistivity) depends on [Formula: see text] , which has not been interpreted before. We have shown that the densities of states are very similar for various [Formula: see text] Rh [Formula: see text] Sn [Formula: see text] compounds, and they practically do not depend on the metal R, while they are determined by the Rh d-and Sn s- and p-electron states. The band structure calculations for Sc [Formula: see text] Rh [Formula: see text] Sn [Formula: see text] have not been reported yet. We also found that the electronic specific heat coefficients [Formula: see text] for the stoichiometric samples were always larger with respect to the [Formula: see text] of the respective samples with vacancies at the R sites, which correlates with the results of ab initio calculations.
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spelling pubmed-90001962022-04-12 Band Structure Studies of the R(5)Rh(6)Sn(18) (R = Sc, Y, Lu) Quasiskutteridite Superconductors Deniszczyk, Józef Ślebarski, Andrzej Materials (Basel) Review We report on X-ray photoelectron spectroscopy and ab initio electronic structure investigations of the skutterudite-related [Formula: see text] Rh [Formula: see text] Sn [Formula: see text] superconductors, where R = Sc, Y, and Lu. These compounds crystallise with a tetragonal structure (space group I [Formula: see text]) and are characterised by a deficiency of R atoms in their formula unit ([Formula: see text] Rh [Formula: see text] Sn [Formula: see text] , [Formula: see text]). Recently, we documented that the vacancies [Formula: see text] and atomic local defects (often induced by doping) are a reason for the enhancement in the superconducting transition temperature [Formula: see text] of these materials, as well as metallic ([Formula: see text]) or semimetallic ([Formula: see text]) behaviours in their normal state. Our band structure calculations show the pseudogap at a binding energy of −0.3 eV for the stoichiometric compounds, which can be easily moved towards the Fermi level by vacancies [Formula: see text]. As a result, dychotomic nature in electric transport of [Formula: see text] Rh [Formula: see text] Sn [Formula: see text] (metallic or semimetallic resistivity) depends on [Formula: see text] , which has not been interpreted before. We have shown that the densities of states are very similar for various [Formula: see text] Rh [Formula: see text] Sn [Formula: see text] compounds, and they practically do not depend on the metal R, while they are determined by the Rh d-and Sn s- and p-electron states. The band structure calculations for Sc [Formula: see text] Rh [Formula: see text] Sn [Formula: see text] have not been reported yet. We also found that the electronic specific heat coefficients [Formula: see text] for the stoichiometric samples were always larger with respect to the [Formula: see text] of the respective samples with vacancies at the R sites, which correlates with the results of ab initio calculations. MDPI 2022-03-26 /pmc/articles/PMC9000196/ /pubmed/35407781 http://dx.doi.org/10.3390/ma15072451 Text en © 2022 by the authors. https://creativecommons.org/licenses/by/4.0/Licensee MDPI, Basel, Switzerland. This article is an open access article distributed under the terms and conditions of the Creative Commons Attribution (CC BY) license (https://creativecommons.org/licenses/by/4.0/).
spellingShingle Review
Deniszczyk, Józef
Ślebarski, Andrzej
Band Structure Studies of the R(5)Rh(6)Sn(18) (R = Sc, Y, Lu) Quasiskutteridite Superconductors
title Band Structure Studies of the R(5)Rh(6)Sn(18) (R = Sc, Y, Lu) Quasiskutteridite Superconductors
title_full Band Structure Studies of the R(5)Rh(6)Sn(18) (R = Sc, Y, Lu) Quasiskutteridite Superconductors
title_fullStr Band Structure Studies of the R(5)Rh(6)Sn(18) (R = Sc, Y, Lu) Quasiskutteridite Superconductors
title_full_unstemmed Band Structure Studies of the R(5)Rh(6)Sn(18) (R = Sc, Y, Lu) Quasiskutteridite Superconductors
title_short Band Structure Studies of the R(5)Rh(6)Sn(18) (R = Sc, Y, Lu) Quasiskutteridite Superconductors
title_sort band structure studies of the r(5)rh(6)sn(18) (r = sc, y, lu) quasiskutteridite superconductors
topic Review
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9000196/
https://www.ncbi.nlm.nih.gov/pubmed/35407781
http://dx.doi.org/10.3390/ma15072451
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