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通过熵工程对N型硫银锗矿AgSnGaSe(x = 0 - 0.6)的电子和声子输运进行协同优化。

Synergistic Optimization of the Electronic and Phonon Transports of N-Type Argyrodite AgSnGaSe ( = 0-0.6) through Entropy Engineering.

作者信息

Yang Chao, Luo Yong, Xia Yafen, Xu Liangliang, Du Zhengliang, Han Zhongkang, Li Xie, Cui Jiaolin

机构信息

School of Material and Chemical Engineering, Ningbo University of Technology, Ningbo 315016, China.

School of Materials Science and Physics, School of Chemical Engineering&Technology, China University of Mining and Technology, Xuzhou 221116, China.

出版信息

ACS Appl Mater Interfaces. 2021 Dec 1;13(47):56329-56336. doi: 10.1021/acsami.1c17548. Epub 2021 Nov 16.

Abstract

The argyrodite compound, AgSnSe (ATS), which is one of the promising thermoelectric (TE) candidates, is receiving growing attention in thermoelectrics recently. However, its TE performance is still low and phases are unstable as the temperature varies. In this work, inspired by entropy engineering, we eliminate the β/γ phase transformation at ∼355 K via alloying Ga, thus extending its high-temperature cubic phase from 320 to 730 K. In the meantime, the power factor (PF) enhances by 10% and lattice thermal conductivity (κ) reduces by 40% at 723 K. As a result, the value is boosted to ∼1.15 for AgSnGaSe, which stands high among the ATS systems. This proves that the entropy engineering is an effective approach to extend the high-temperature range for the cubic γ-phase and improve its TE performance simultaneously.

摘要

硫银锗矿化合物AgSnSe(ATS)是一种很有前景的热电(TE)候选材料,近年来在热电领域受到越来越多的关注。然而,其热电性能仍然较低,并且随着温度变化相不稳定。在这项工作中,受熵工程启发,我们通过合金化Ga消除了约355 K时的β/γ相变,从而将其高温立方相从320 K扩展到730 K。同时,在723 K时功率因子(PF)提高了10%,晶格热导率(κ)降低了40%。结果,AgSnGaSe的 值提高到约1.15,在ATS体系中处于较高水平。这证明熵工程是扩展立方γ相高温范围并同时改善其热电性能的有效方法。

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