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首页> 外文期刊>Journal of the Physical Society of Japan >Synthesis, Crystal Structure, and Thermoelectric Properties of Layered Antimony Selenides REOSbSe2 (RE = La, Ce)
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Synthesis, Crystal Structure, and Thermoelectric Properties of Layered Antimony Selenides REOSbSe2 (RE = La, Ce)

机译:层状锑硒硒硒甾烷基的合成,晶体结构和热电性质Reosbse2(Re = La,Ce)

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摘要

Inspired by the recent first-principles calculations showing the high thermoelectric performance of layered pnictogen chalcogenides, we experimentally characterise the crystal structure and high-temperature transport properties of the layered antimony selenides REOSbSe2 (RE = La, Ce). The crystal structure of REOSbSe2 was the tetragonal P4=nmm space group, consisting of alternate stacks of SbSe2 and REO layers. These two compounds were n-type semiconductors. The optical band gaps of LaOSbSe2 and CeOSbSe2 were evaluated to be 1.0 and 0.6 eV, respectively. The room-temperature thermal conductivity was 1.5 W m(-1) K-1 for RE = La and 0.8 W m(-1) K-1 for RE = Ce. These relatively low thermal conductivities were comparable to those of isostructural layered bismuth chalcogenides. We substituted O-2-with F-ions to introduce electrons as charged carriers to optimize the thermoelectric performance, but increasing the electrical conductivity was still challenging.
机译:灵感来自最近的第一原理计算,显示分层甲状腺原性化合物的高热电性能,我们通过实验表征层状锑酸硒酸硒酸盐2(RE = LA,Ce)的晶体结构和高温传输性能。 Reosbse2的晶体结构是四边形P4 = NMM空间组,由SBSE2和REO层的交替叠层组成。 这两种化合物是n型半导体。 评估Laosbse2和Ceosbse2的光带间隙分别为1.0和0.6eV。 对于RE = La,室温导热率为1.5W m(-1)k-1,重新= Ce为0.8W m(-1)k-1。 这些相对较低的热导率与IsoStrontucture Distroned Biscuth硫胺化物相当。 我们将O-2与F-ICE替换为引入电子作为带电载波以优化热电性能,但增加电导率仍然具有挑战性。

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