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用于层状热电硫化物和硫属化物的分层架构

Hierarchical Architecturing for Layered Thermoelectric Sulfides and Chalcogenides.

作者信息

Jood Priyanka, Ohta Michihiro

机构信息

Energy Technology Research Institute, National Institute of Advanced Industrial Science and Technology (AIST), Tsukuba, Ibaraki 305-8568, Japan.

出版信息

Materials (Basel). 2015 Mar 16;8(3):1124-1149. doi: 10.3390/ma8031124.

Abstract

Sulfides are promising candidates for environment-friendly and cost-effective thermoelectric materials. In this article, we review the recent progress in all-length-scale hierarchical architecturing for sulfides and chalcogenides, highlighting the key strategies used to enhance their thermoelectric performance. We primarily focus on TiS₂-based layered sulfides, misfit layered sulfides, homologous chalcogenides, accordion-like layered Sn chalcogenides, and thermoelectric minerals. CS₂ sulfurization is an appropriate method for preparing sulfide thermoelectric materials. At the atomic scale, the intercalation of guest atoms/layers into host crystal layers, crystal-structural evolution enabled by the homologous series, and low-energy atomic vibration effectively scatter phonons, resulting in a reduced lattice thermal conductivity. At the nanoscale, stacking faults further reduce the lattice thermal conductivity. At the microscale, the highly oriented microtexture allows high carrier mobility in the in-plane direction, leading to a high thermoelectric power factor.

摘要

硫化物是具有环境友好和成本效益的热电材料的有前途的候选者。在本文中,我们回顾了硫化物和硫族化物在全长度尺度分层结构方面的最新进展,突出了用于提高其热电性能的关键策略。我们主要关注基于TiS₂的层状硫化物、错配层状硫化物、同系硫族化物、手风琴状层状Sn硫族化物和热电矿物。CS₂硫化是制备硫化物热电材料的一种合适方法。在原子尺度上,客体原子/层插入主体晶体层、同系物系列导致的晶体结构演化以及低能原子振动有效地散射声子,从而降低了晶格热导率。在纳米尺度上,堆垛层错进一步降低了晶格热导率。在微观尺度上,高度取向的微观织构使得面内方向具有高载流子迁移率,从而导致高热电功率因子。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/dcb2/5455437/12f41591922a/materials-08-01124-g001.jpg

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