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dc.contributor.authorQuinn, RJ
dc.contributor.authorBos, JWG
dc.date.accessioned2023-07-12T10:30:03Z
dc.date.available2023-07-12T10:30:03Z
dc.date.issued2023-04-25
dc.identifier289243989
dc.identifierabf6c6fe-1ed2-499d-8ecf-47ee19753c95
dc.identifier000969474500001
dc.identifier85153800626
dc.identifier.citationQuinn , RJ & Bos , JWG 2023 , ' Recent progress in phosphide materials for thermoelectric conversion ' , Journal of Materials Chemistry A , vol. 11 , no. 16 , pp. 8453-8469 . https://doi.org/10.1039/d3ta00620den
dc.identifier.issn2050-7488
dc.identifier.urihttps://hdl.handle.net/10023/27941
dc.descriptionFunding: The Leverhulme Trust is acknowledged for funding the research on metal phosphide thermoelectrics (RPG-2020-177).en
dc.description.abstractThermoelectric materials allow for the interconversion of heat and electricity. Rapid progress has been made in materials performance but there is a continuing need for the exploration of new materials and disruptive thermoelectric effects. Metal phosphides are currently gaining increasing attention as potential thermoelectric materials. Structural complexity often leads to low thermal conductivity despite the low atomic mass of P, which underpins promising thermoelectric figures of merit, zT. Despite the ability of phosphorus to form strong covalent bonds, including polyanion bonding, a key challenge remains to embed better electrical properties and large power factors. A highest zT = 0.9 has been observed in n-type Cd3P2, whilst promising performance under applied fields has been observed in topological materials, e.g. in the Dirac metal TaP. In this review, we summarise recent materials developments and analyse some of the underlying thermoelectric parameters of metal phosphide materials.
dc.format.extent17
dc.format.extent3289187
dc.language.isoeng
dc.relation.ispartofJournal of Materials Chemistry Aen
dc.subjectQD Chemistryen
dc.subjectMCCen
dc.subject.lccQDen
dc.titleRecent progress in phosphide materials for thermoelectric conversionen
dc.typeJournal itemen
dc.contributor.institutionUniversity of St Andrews. School of Chemistryen
dc.identifier.doi10.1039/d3ta00620d
dc.description.statusPeer revieweden


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