导带
热电效应
热传导
趋同(经济学)
模块化设计
纳米结构
材料科学
热电材料
光电子学
工程物理
纳米技术
物理
计算机科学
经济
复合材料
电子
量子力学
操作系统
经济增长
作者
Indrajit Haldar,Vaishali Taneja,Naveen Goyal,Mohammad Ubaid,Debattam Sarkar,Dinesh Kumar Kedia,Kumar Saurabh,Surjeet Singh,Koushik Pal,N. Ravishankar,Kanishka Biswas
出处
期刊:Angewandte Chemie
[Wiley]
日期:2025-07-08
卷期号:64 (36): e202510305-e202510305
被引量:7
标识
DOI:10.1002/anie.202510305
摘要
Abstract n ‐type lead chalcogenides showing high thermoelectric performance are rare due to the larger energy offset between the two lowest energy conduction bands minima, leaving ample opportunity to modulate electronic structure for improving their thermoelectric performance. Here, we present a remarkable thermoelectric figure of merit (zT) of ∼1.8 at 873 K in n ‐type PbSe doped with MoCl 5 by modulation of the conduction bands, while simultaneously suppressing the phonon transport. Doping MoCl 5 in PbSe induces notable convergence of conduction bands and an increased density of states near the Fermi level, mainly due to the contribution of Mo 4 d orbital hybridized with the Se 4 p ‐Pb 6 p . This results in an improved Seebeck coefficient, despite maintaining a high n ‐type charge carrier concentration resulting in an excellent power factor (σS 2 ) of ∼21 µW cm −1 K −2 at 873 K for PbSe + 1 mol% MoCl 5 . When the solid solution limit of the doping exceeds, it forms unique modular nano‐heterostructures (5‐30 nm) of PbSe‐MoSe 2 misfit layered compounds embedded in PbSe matrix. These nano‐heterostructures significantly intensify phonon scattering, leading to an ultralow lattice thermal conductivity (κ lat ) of 0.20 W m −1 K −1 at ∼725 K in PbSe + 1 mol% MoCl 5 sample.
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