材料科学
热电效应
热电材料
兴奋剂
热导率
掺杂剂
功勋
塞贝克系数
电阻率和电导率
凝聚态物理
分析化学(期刊)
光电子学
复合材料
热力学
化学
物理
量子力学
色谱法
作者
Xiaodan Tang,Bin Zhang,Xiao Zhang,Shuxiao Wang,Xu Lu,Guang Han,Guoyu Wang,Xiaoyuan Zhou
标识
DOI:10.1021/acsami.9b23059
摘要
The Zintl compound Mg3Sb2 is a promising thermoelectric material with Earth-abundant components. Compared to its n-type counterpart, p-type Mg3Sb2 reveals lower dimensionless figure of merit (zT), principally due to the inferior electronic properties. Herein, p-type Mg3Sb2 materials codoped with Li and Cd have been synthesized via a ball milling plus hot pressing method, and their thermoelectric properties are systematically investigated within the temperature range 300–773 K. Li is found to be an effective hole dopant, which leads to a zT of 0.46 at 773 K in Mg2.99Li0.01Sb2 that doubles the zT of Mg3Sb2. Additional Cd doping further increases carrier mobility ascribed to the weakened polar covalent bonding and diminishes the lattice thermal conductivity simultaneously due to the introduced atomic mass contrast between Cd and Mg. Eventually, the optimized power factor combined with the reduced thermal conductivity has significantly improved the thermoelectric performance of p-type Mg3Sb2, with Mg2.69Li0.01Cd0.5Sb2 achieving a maximum zT of ∼0.68 at 773 K and an average zTave of ∼0.32 over 300–773 K that compare very favorably to those of pristine Mg3Sb2. This study demonstrates that (Li, Cd) codoping is an effective strategy to enhance the thermoelectric properties of p-type Mg3Sb2 materials.
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