Zhuoming Xia, Zhongtao Lu, Kailiang Fang, Chenyang Xiao, Xiaobin Feng, Bo Duan, Guodong Li, Pengcheng Zhai and Qingjie Zhang
{"title":"Enhancement of thermoelectric properties of Ag2Te semiconductors through In-doping induced resonant levels and multi-valley degeneracy†","authors":"Zhuoming Xia, Zhongtao Lu, Kailiang Fang, Chenyang Xiao, Xiaobin Feng, Bo Duan, Guodong Li, Pengcheng Zhai and Qingjie Zhang","doi":"10.1039/D4TA09018G","DOIUrl":null,"url":null,"abstract":"<p >Energy band engineering is an effective approach to improve thermoelectric performance by addressing the trade-off between carrier concentration and the Seebeck coefficient. However, despite its potential as a promising thermoelectric material near room temperature, Ag<small><sub>2</sub></small>Te has been scarcely studied for tuning its properties through band engineering. In this work, we achieved a synergistic optimization of carrier concentration and Seebeck coefficient in Ag<small><sub>2−<em>x</em></sub></small>In<small><sub><em>x</em></sub></small>Te (<em>x</em> = 0–0.007) thermoelectric materials by modulating the energy band structure. Indium (In) doping increased the carrier concentration and introduced resonant levels and multi-valley degeneracy in the energy band, significantly enhancing the power factor of Ag<small><sub>2−<em>x</em></sub></small>In<small><sub><em>x</em></sub></small>Te samples. The Ag<small><sub>1.995</sub></small>In<small><sub>0.005</sub></small>Te sample achieved a maximal power factor of 1.88 × 10<small><sup>−3</sup></small> W m<small><sup>−1</sup></small> K<small><sup>−2</sup></small> at 300 K, which is 3 times higher than that of pristine Ag<small><sub>2</sub></small>Te (0.46 × 10<small><sup>−3</sup></small> W m<small><sup>−1</sup></small> K<small><sup>−2</sup></small>). Additionally, In-doping introduced point defects and softened chemical bonds reducing the lattice thermal conductivity to 0.2 W m<small><sup>−1</sup></small> K<small><sup>−1</sup></small> at room temperature, representing a reduction of approximately 71.4% compared to undoped Ag<small><sub>2</sub></small>Te (0.7 W m<small><sup>−1</sup></small> K<small><sup>−1</sup></small>). As a result, the Ag<small><sub>1.996</sub></small>In<small><sub>0.004</sub></small>Te sample achieved a maximum dimensionless figure of merit (<em>ZT</em>) value of 1.0 at 400 K and an average <em>ZT</em> (<em>ZT</em><small><sub>avg</sub></small>) of 0.67 from 300 to 400 K. These findings provide a pathway for designing Ag<small><sub>2</sub></small>Te-based near-room-temperature thermoelectric materials for commercial applications.</p>","PeriodicalId":82,"journal":{"name":"Journal of Materials Chemistry A","volume":" 17","pages":" 12266-12276"},"PeriodicalIF":9.5000,"publicationDate":"2025-03-26","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of Materials Chemistry A","FirstCategoryId":"88","ListUrlMain":"https://pubs.rsc.org/en/content/articlelanding/2025/ta/d4ta09018g","RegionNum":2,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q1","JCRName":"CHEMISTRY, PHYSICAL","Score":null,"Total":0}
引用次数: 0
Abstract
Energy band engineering is an effective approach to improve thermoelectric performance by addressing the trade-off between carrier concentration and the Seebeck coefficient. However, despite its potential as a promising thermoelectric material near room temperature, Ag2Te has been scarcely studied for tuning its properties through band engineering. In this work, we achieved a synergistic optimization of carrier concentration and Seebeck coefficient in Ag2−xInxTe (x = 0–0.007) thermoelectric materials by modulating the energy band structure. Indium (In) doping increased the carrier concentration and introduced resonant levels and multi-valley degeneracy in the energy band, significantly enhancing the power factor of Ag2−xInxTe samples. The Ag1.995In0.005Te sample achieved a maximal power factor of 1.88 × 10−3 W m−1 K−2 at 300 K, which is 3 times higher than that of pristine Ag2Te (0.46 × 10−3 W m−1 K−2). Additionally, In-doping introduced point defects and softened chemical bonds reducing the lattice thermal conductivity to 0.2 W m−1 K−1 at room temperature, representing a reduction of approximately 71.4% compared to undoped Ag2Te (0.7 W m−1 K−1). As a result, the Ag1.996In0.004Te sample achieved a maximum dimensionless figure of merit (ZT) value of 1.0 at 400 K and an average ZT (ZTavg) of 0.67 from 300 to 400 K. These findings provide a pathway for designing Ag2Te-based near-room-temperature thermoelectric materials for commercial applications.
期刊介绍:
The Journal of Materials Chemistry A, B & C covers a wide range of high-quality studies in the field of materials chemistry, with each section focusing on specific applications of the materials studied. Journal of Materials Chemistry A emphasizes applications in energy and sustainability, including topics such as artificial photosynthesis, batteries, and fuel cells. Journal of Materials Chemistry B focuses on applications in biology and medicine, while Journal of Materials Chemistry C covers applications in optical, magnetic, and electronic devices. Example topic areas within the scope of Journal of Materials Chemistry A include catalysis, green/sustainable materials, sensors, and water treatment, among others.