Recent progress in phosphide materials for thermoelectric conversion

被引:16
作者
Quinn, Robert J. [1 ]
Bos, Jan-Willem G. [1 ]
机构
[1] Heriot Watt Univ, Inst Chem Sci, Ctr Energy Storage & Recovery, Sch Engn & Phys Sci, Edinburgh 144, Scotland
关键词
N-TYPE SKUTTERUDITES; ZINTL COMPOUNDS; THERMAL-CONDUCTIVITY; TRANSPORT-PROPERTIES; CRYSTAL-STRUCTURE; METAL PHOSPHIDES; PERFORMANCE; ZT; CU; ENHANCEMENT;
D O I
10.1039/d3ta00620d
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Thermoelectric 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.
引用
收藏
页码:8453 / 8469
页数:17
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