Solid solution Pb1-xEuxTe: constitution and thermoelectric behavior

被引:15
作者
Wang, Xin-Ke [1 ]
Veremchuk, Igor [1 ]
Bobnar, Matej [1 ]
Zhao, Jing-Tai [2 ]
Grin, Yuri [1 ]
机构
[1] Max Planck Inst Chem Phys Fester Stoffe, D-01187 Dresden, Germany
[2] Shanghai Univ, Sch Mat Sci & Engn, Shanghai 200444, Peoples R China
来源
INORGANIC CHEMISTRY FRONTIERS | 2016年 / 3卷 / 09期
关键词
LEAD-TELLURIDE; HALL-COEFFICIENT; ELECTRICAL-RESISTIVITY; CHALCOGENIDES PBTE; QUANTUM-WELLS; PBS; STABILITY; TEMPERATURE; PERFORMANCE; EFFICIENCY;
D O I
10.1039/c6qi00161k
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
Polycrystalline samples of the solid solution Pb1-xEuxTe were prepared by the spark-plasma technique. In contrast to the literature data, the homogeneity range of the solid solution amounts only to 0 <= x <= 0.02 under the selected preparation conditions. The implementation of Eu into the PbTe lattice was monitored by refinement of the lattice parameters. The thermoelectric properties of the prepared materials were investigated above room temperature. In samples with compositions x <= 0.04, the solid solution Pb1-xEuxTe reveals a metal-semiconductor transition around 500 K going in parallel to the p-n transition in the conductivity. No significant influence of the europium substitution on the thermoelectric figure-ofmerit was observed in stoichiometric bulk materials.
引用
收藏
页码:1152 / 1159
页数:8
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