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失配层化合物与铁晶体:热电纳米复合材料的模型体系

Misfit Layer Compounds and Ferecrystals: Model Systems for Thermoelectric Nanocomposites.

作者信息

Merrill Devin R, Moore Daniel B, Bauers Sage R, Falmbigl Matthias, Johnson David C

机构信息

Department of Chemistry and Materials Science Institute, University of Oregon, 1253 University of Oregon, Eugene, OR 97403, USA.

出版信息

Materials (Basel). 2015 Apr 22;8(4):2000-2029. doi: 10.3390/ma8042000.

DOI:10.3390/ma8042000
PMID:28788045
原文链接:https://pmc.ncbi.nlm.nih.gov/articles/PMC5507028/
Abstract

A basic summary of thermoelectric principles is presented in a historical context, following the evolution of the field from initial discovery to modern day high-zT materials. A specific focus is placed on nanocomposite materials as a means to solve the challenges presented by the contradictory material requirements necessary for efficient thermal energy harvest. Misfit layer compounds are highlighted as an example of a highly ordered anisotropic nanocomposite system. Their layered structure provides the opportunity to use multiple constituents for improved thermoelectric performance, through both enhanced phonon scattering at interfaces and through electronic interactions between the constituents. Recently, a class of metastable, turbostratically-disordered misfit layer compounds has been synthesized using a kinetically controlled approach with low reaction temperatures. The kinetically stabilized structures can be prepared with a variety of constituent ratios and layering schemes, providing an avenue to systematically understand structure-function relationships not possible in the thermodynamic compounds. We summarize the work that has been done to date on these materials. The observed turbostratic disorder has been shown to result in extremely low cross plane thermal conductivity and in plane thermal conductivities that are also very small, suggesting the structural motif could be attractive as thermoelectric materials if the power factor could be improved. The first 10 compounds in the [(PbSe)1+δ]m(TiSe2)n family (m, n ≤ 3) are reported as a case study. As n increases, the magnitude of the Seebeck coefficient is significantly increased without a simultaneous decrease in the in-plane electrical conductivity, resulting in an improved thermoelectric power factor.

摘要

本文在历史背景下介绍了热电原理的基本概况,追溯了该领域从最初发现到现代高zT材料的发展历程。特别关注了纳米复合材料,将其作为解决高效热能收集所需相互矛盾的材料要求所带来挑战的一种手段。错配层化合物作为高度有序的各向异性纳米复合体系的一个例子被重点介绍。它们的层状结构提供了通过界面处增强的声子散射以及组分之间的电子相互作用来使用多种组分以改善热电性能的机会。最近,一类亚稳的、具有乱层结构的错配层化合物已通过低反应温度的动力学控制方法合成出来。这些动力学稳定结构可以用各种组分比例和层状方案制备,为系统理解热力学化合物中不可能实现的结构 - 功能关系提供了一条途径。我们总结了迄今为止在这些材料上所做的工作。已观察到的乱层无序导致极低的横向热导率,面内热导率也非常小,这表明如果能提高功率因子,这种结构 motif 作为热电材料可能具有吸引力。作为一个案例研究,报道了[(PbSe)1 + δ]m(TiSe2)n族(m, n ≤ 3)中的前10种化合物。随着n的增加,塞贝克系数的大小显著增加,而面内电导率没有同时降低,从而提高了热电功率因子。

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