New phase of lead chalcogenide alloy: Ternary alloy PbSrSe2 for future thermoelectric application

Lead chalcogenides PbX (X = S, Se, Te) have gained widespread research interest due to their excellent thermoelectric properties. In contrast, their ternary structures, which are projected to exhibit enhanced thermoelectric performance, have not been fully explored. In this work, variable compositio...

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Published in:Materialia
Main Author: Low L.C.; Chang Y.H.R.; Yong Y.S.; Lim T.L.; Yoon T.L.; Lim K.M.
Format: Article
Language:English
Published: Elsevier B.V. 2022
Online Access:https://www.scopus.com/inward/record.uri?eid=2-s2.0-85129367580&doi=10.1016%2fj.mtla.2022.101443&partnerID=40&md5=43770f8d9c34df71bb6b6d3442379f09
id 2-s2.0-85129367580
spelling 2-s2.0-85129367580
Low L.C.; Chang Y.H.R.; Yong Y.S.; Lim T.L.; Yoon T.L.; Lim K.M.
New phase of lead chalcogenide alloy: Ternary alloy PbSrSe2 for future thermoelectric application
2022
Materialia
23

10.1016/j.mtla.2022.101443
https://www.scopus.com/inward/record.uri?eid=2-s2.0-85129367580&doi=10.1016%2fj.mtla.2022.101443&partnerID=40&md5=43770f8d9c34df71bb6b6d3442379f09
Lead chalcogenides PbX (X = S, Se, Te) have gained widespread research interest due to their excellent thermoelectric properties. In contrast, their ternary structures, which are projected to exhibit enhanced thermoelectric performance, have not been fully explored. In this work, variable composition search of stable Pb–Sr–Se compounds has been performed by means of evolutionary algorithm combined with first principles calculations. A new tetragonal phase, PbSrSe2, is found and its structural stability has been verified through phonon dispersion and elasticity calculations. Along the way, we investigated the mechanical properties such as elastic moduli, Poisson's ratio, Vickers's hardness and fracture toughness. PbSrSe2 shows lower lattice thermal conductivity than its parent structures (PbSe and SrSe) which is 0.25 W/mK. At optimum hole doping concentration of 1019 cm−3, its predicted figure of merit reaches 0.9 at 1000 K. © 2022 Acta Materialia Inc.
Elsevier B.V.
25891529
English
Article

author Low L.C.; Chang Y.H.R.; Yong Y.S.; Lim T.L.; Yoon T.L.; Lim K.M.
spellingShingle Low L.C.; Chang Y.H.R.; Yong Y.S.; Lim T.L.; Yoon T.L.; Lim K.M.
New phase of lead chalcogenide alloy: Ternary alloy PbSrSe2 for future thermoelectric application
author_facet Low L.C.; Chang Y.H.R.; Yong Y.S.; Lim T.L.; Yoon T.L.; Lim K.M.
author_sort Low L.C.; Chang Y.H.R.; Yong Y.S.; Lim T.L.; Yoon T.L.; Lim K.M.
title New phase of lead chalcogenide alloy: Ternary alloy PbSrSe2 for future thermoelectric application
title_short New phase of lead chalcogenide alloy: Ternary alloy PbSrSe2 for future thermoelectric application
title_full New phase of lead chalcogenide alloy: Ternary alloy PbSrSe2 for future thermoelectric application
title_fullStr New phase of lead chalcogenide alloy: Ternary alloy PbSrSe2 for future thermoelectric application
title_full_unstemmed New phase of lead chalcogenide alloy: Ternary alloy PbSrSe2 for future thermoelectric application
title_sort New phase of lead chalcogenide alloy: Ternary alloy PbSrSe2 for future thermoelectric application
publishDate 2022
container_title Materialia
container_volume 23
container_issue
doi_str_mv 10.1016/j.mtla.2022.101443
url https://www.scopus.com/inward/record.uri?eid=2-s2.0-85129367580&doi=10.1016%2fj.mtla.2022.101443&partnerID=40&md5=43770f8d9c34df71bb6b6d3442379f09
description Lead chalcogenides PbX (X = S, Se, Te) have gained widespread research interest due to their excellent thermoelectric properties. In contrast, their ternary structures, which are projected to exhibit enhanced thermoelectric performance, have not been fully explored. In this work, variable composition search of stable Pb–Sr–Se compounds has been performed by means of evolutionary algorithm combined with first principles calculations. A new tetragonal phase, PbSrSe2, is found and its structural stability has been verified through phonon dispersion and elasticity calculations. Along the way, we investigated the mechanical properties such as elastic moduli, Poisson's ratio, Vickers's hardness and fracture toughness. PbSrSe2 shows lower lattice thermal conductivity than its parent structures (PbSe and SrSe) which is 0.25 W/mK. At optimum hole doping concentration of 1019 cm−3, its predicted figure of merit reaches 0.9 at 1000 K. © 2022 Acta Materialia Inc.
publisher Elsevier B.V.
issn 25891529
language English
format Article
accesstype
record_format scopus
collection Scopus
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