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实现 CaRMnO(R = Dy、Yb)陶瓷优异热电性能的右非均匀微观结构。

Right Heterogeneous Microstructure for Achieving Excellent Thermoelectric Performance in CaRMnO (R = Dy, Yb) Ceramics.

机构信息

School of Physics, State Key Laboratory of Crystal Materials , Shandong University , Jinan 250100 , China.

Beijing Key Lab of Nanophotonics and Ultrafine Optoelectronic Systems, School of Physics , Beijing Institute of Technology , Beijing 100081 , China.

出版信息

Inorg Chem. 2018 Aug 6;57(15):9133-9141. doi: 10.1021/acs.inorgchem.8b01163. Epub 2018 Jul 16.

Abstract

Perovskite manganite CaRMnO (R = Dy, Yb) ceramics have been synthesized by a traditional solid-state reaction with multicalcination processes. A heterogeneous microstructure including large and small micrometer-sized grains, coherent interfaces, and oxygen defects has been formed with optimized calcination time. The carrier concentration of the third-calcined samples is enhanced approximately 3 times compared with those synthesized through conventional methods. Thus, the electrical resistivity of the third-calcined CaRMnO (R = Dy, Yb) ceramic samples obviously decreases, leading to a higher power factor. Additionally, the thermal conductivity is also reduced by multiscale scattering of the heterogeneous structure. The lowest lattice thermal conductivities of Dy- or Yb-doped samples are 1.24 and 1.22 W m K, respectively. Thus, the high thermoelectric performance for CaRMnO (R = Dy, Yb) has been achieved by the multicalcination process. The highest figure of merit is almost 30% higher than that of the first-calcined samples. Therefore, a heterogeneous microstructure formed by optimized multicalcination can effectively optimize the thermoelectric performance of oxides.

摘要

钙钛矿锰氧化物 CaRMnO(R = Dy,Yb)陶瓷通过传统的固态反应和多次煅烧过程合成。经过优化的煅烧时间,形成了包括大、小微米晶粒、相干界面和氧空位的不均匀微观结构。与通过传统方法合成的样品相比,第三次煅烧的样品的载流子浓度提高了约 3 倍。因此,第三次煅烧的 CaRMnO(R = Dy,Yb)陶瓷样品的电阻率明显降低,导致功率因子更高。此外,由于异质结构的多尺度散射,热导率也降低了。掺杂 Dy 或 Yb 的样品的最低晶格热导率分别为 1.24 和 1.22 W m K。因此,通过多次煅烧过程实现了 CaRMnO(R = Dy,Yb)的高热电性能。最高品质因数比第一次煅烧样品高出近 30%。因此,通过优化的多次煅烧形成的不均匀微观结构可以有效地优化氧化物的热电性能。

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