热电效应
兴奋剂
锰
热导率
材料科学
热电材料
凝聚态物理
电阻率和电导率
光电子学
冶金
热力学
复合材料
电气工程
物理
工程类
作者
Yuxin Sun,Fengkai Guo,Haixu Qin,Wei Cai,Jiehe Sui
标识
DOI:10.1016/j.jallcom.2020.157844
摘要
AgSbSe2 exhibits promising thermoelectric performance due to its original low thermal conductivity. Herein, we first investigate the influence of Mn doping on the thermoelectric transport behavior of AgSbSe2. The results display that the substitution of Mn2+ in the Sb3+ sublattice increases the carrier concentration and reduces the lattice thermal conductivity, finally leading to a high ZT value of ∼1.05 at 673 K and ZTave of ∼0.63 from 300 to 673 K for AgSb0.96Mn0.04Se2. The efficiency of ∼8.8% obtained here is of great significance for practical application.
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