Transport properties of indium-alloyed and indium telluride nanostructured bismuth telluride†

IF 2.9 3区 化学 Q3 CHEMISTRY, PHYSICAL Physical Chemistry Chemical Physics Pub Date : 2024-06-19 DOI:10.1039/D4CP01296H
Hyun-Sik Kim, Nicholas A. Heinz, Zachary M. Gibbs, Junsu Kim and G. Jeffrey Snyder
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Abstract

Nanostructured thermoelectric materials ideally reduce lattice thermal conductivity without harming the electrical properties. Thus, to truly improve the thermoelectric performance, the quality factor, which is proportional to the weighted mobility divided by the lattice thermal conductivity of the material, must be improved. Precipitates of In2Te3 form in the state-of-the-art Bi2Te3 with crystallographic alignment to the Bi2Te3 structure. Like epitaxy in films, this can be called endotaxy in solids. This natural epitaxy in a 3-dimensional solid is ideally situated to scatter phonons but produces minimal electronic scattering and, therefore, maintains high mobility. Here, we study the effects of In-alloying in Bi2Te3 at high In concentrations (about 4 at%), enough to produce the endotaxial microstructure. It is found that such concentrations of indium in Bi2Te3 significantly alter the electronic structure, reducing the effective mass and weighted mobility so significantly as to effectively destroy the thermoelectric properties even though the lattice thermal conductivity is successfully reduced.

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铟合金和铟碲纳米结构铋的传输特性。
理想情况下,纳米结构热电材料可降低晶格热导率,而不会损害电气性能。因此,要真正提高热电性能,就必须提高品质因数,品质因数与材料的加权迁移率除以晶格热导率成正比。最先进的 Bi2Te3 中会形成 In2Te3 沉淀,其晶体结构与 Bi2Te3 结构一致。与薄膜中的外延一样,这也可称为固体中的内延。这种在三维固体中的自然外延非常适合散射声子,但产生的电子散射最小,因此能保持高迁移率。在这里,我们研究了高铟浓度(约 4%)下铟合金化对 Bi2Te3 的影响,这种影响足以产生内轴微结构。研究发现,Bi2Te3 中如此高浓度的铟会显著改变电子结构,降低有效质量和加权迁移率,以至于即使成功降低了晶格热导率,也会有效破坏热电特性。
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来源期刊
Physical Chemistry Chemical Physics
Physical Chemistry Chemical Physics 化学-物理:原子、分子和化学物理
CiteScore
5.50
自引率
9.10%
发文量
2675
审稿时长
2.0 months
期刊介绍: Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.
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