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纳米孪晶高熵半导体AgMnGePbSbTe中热电与力学的协同性能

Synergistic Performance of Thermoelectric and Mechanical in Nanotwinned High-Entropy Semiconductors AgMnGePbSbTe.

作者信息

Ma Zheng, Luo Yubo, Dong Jinfeng, Liu Yukun, Zhang Dan, Li Wang, Li Chengjun, Wei Yingchao, Jiang Qinghui, Li Xin, Yin Huabing, Dravid Vinayak P, Zhang Qiang, Chen Shaoping, Yan Qingyu, Yang Junyou, Kanatzidis Mercouri G

机构信息

State Key Laboratory of Materials Processing and Die & Mould Technology, Huazhong University of Science and Technology, Wuhan, 430074, P. R. China.

School of Materials Science and Engineering, Nanyang Technological University, Singapore, 639798, Singapore.

出版信息

Adv Mater. 2024 Nov;36(45):e2407982. doi: 10.1002/adma.202407982. Epub 2024 Sep 9.

Abstract

Introducing nanotwins in thermoelectric materials represents a promising approach to achieving such a synergistic combination of thermoelectric properties and mechanical properties. By increasing configurational entropy, a sharply reduced stacking fault energy in a new nanotwinned high-entropy semiconductor AgMnGePbSbTe is reached. Dense coherent nanotwin boundaries in this system provide an efficient phonon scattering barrier, leading to a high figure of merit ZT of ≈2.46 at 750 K and a high average ZT of ≈1.54 (300-823 K) with the presence of AgTe nanoprecipitate in the sample. More importantly, owing to the dislocation pinning caused by coherent nanotwin boundaries and the chemical short-range disorder caused by the high configurational entropy effect, AgMnGePbSbTe also exhibits robust mechanical properties, with flexural strength of 82 MPa and Vickers hardness of 210 H.

摘要

在热电材料中引入纳米孪晶是实现热电性能和机械性能协同结合的一种很有前景的方法。通过增加组态熵,在一种新型纳米孪晶高熵半导体AgMnGePbSbTe中实现了堆垛层错能的大幅降低。该体系中密集的相干纳米孪晶界提供了有效的声子散射势垒,在750 K时样品的优值ZT高达约2.46,在300 - 823 K范围内平均ZT约为1.54,且样品中存在AgTe纳米析出相。更重要的是,由于相干纳米孪晶界引起的位错钉扎以及高组态熵效应引起的化学短程无序,AgMnGePbSbTe还表现出优异的机械性能,抗弯强度为82 MPa,维氏硬度为210 H。

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