{"title":"定制Ni/Fe掺杂Zr2Ni2−xFexSnSb (x = 0.30, 0.35, 0.40)高熵合金优越热电性能","authors":"Chalchisa Getachew Adamo, Ashutosh Srivastava, Dipanjan Kumar, Surafel Shiferaw Legese, Punathil Raman Sreeram, Neethu Mohan Mangalassery, Yoshihito Kawamura, Femi Emmanuel Olu, Chandra Sekhar Tiwary, Abhishek Kumar Singh, Kamanio Chattopadhyay","doi":"10.1002/ente.202401718","DOIUrl":null,"url":null,"abstract":"<p>Half-Heusler (hH) compounds are emerging as promising materials for thermoelectric applications, owing to their exceptional mechanical and thermal stability, combined with the absence of toxic elements. These characteristics make hH compounds an attractive subject for detailed study and potential use in advanced thermoelectric systems. However, its thermoelectric applicability is limited because of high lattice thermal conductivity (<i>κ</i><sub>l</sub>). Various strategies, such as phase separation, grain-boundary scatterings, and electron–phonon interactions, have been used to reduce <i>κ</i><sub>l</sub>, which enhances phonon scatterings. Recently, high-entropy hH alloys have gained significant attention due to their distorted structure that inherently incorporates high phonon scattering features, addressing the key issue of hH. Herein, hH high-entropy alloys (Zr<sub>2</sub>Ni<sub>2−<i>x</i></sub>Fe<sub><i>x</i></sub>SnSb; <i>x</i> = 0.30, 0.35, 0.40) have been synthesized by arc melting and heat treatment. A significantly reduced lattice thermal conductivities (<2.25 W mK<sup>−1</sup> at 985 K) are obtained due to the presence of multicomponents, which scatter phonon significantly. Experimental observation is very well complimented with density functional theory findings by analyzing phonon dispersions, chemical bonding, group velocities, and anharmonicity. Thereby, it is demonstrated that a high thermoelectric figure of merit is achieved in the proposed hH high-entropy alloys by strengthening the phonon scatterings.</p>","PeriodicalId":11573,"journal":{"name":"Energy technology","volume":"13 4","pages":""},"PeriodicalIF":3.6000,"publicationDate":"2024-11-25","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Tailoring Ni/Fe Doping for Superior Thermoelectric Performance of Zr2Ni2−xFexSnSb (x = 0.30, 0.35, 0.40) High-Entropy Alloys\",\"authors\":\"Chalchisa Getachew Adamo, Ashutosh Srivastava, Dipanjan Kumar, Surafel Shiferaw Legese, Punathil Raman Sreeram, Neethu Mohan Mangalassery, Yoshihito Kawamura, Femi Emmanuel Olu, Chandra Sekhar Tiwary, Abhishek Kumar Singh, Kamanio Chattopadhyay\",\"doi\":\"10.1002/ente.202401718\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<p>Half-Heusler (hH) compounds are emerging as promising materials for thermoelectric applications, owing to their exceptional mechanical and thermal stability, combined with the absence of toxic elements. These characteristics make hH compounds an attractive subject for detailed study and potential use in advanced thermoelectric systems. However, its thermoelectric applicability is limited because of high lattice thermal conductivity (<i>κ</i><sub>l</sub>). Various strategies, such as phase separation, grain-boundary scatterings, and electron–phonon interactions, have been used to reduce <i>κ</i><sub>l</sub>, which enhances phonon scatterings. Recently, high-entropy hH alloys have gained significant attention due to their distorted structure that inherently incorporates high phonon scattering features, addressing the key issue of hH. Herein, hH high-entropy alloys (Zr<sub>2</sub>Ni<sub>2−<i>x</i></sub>Fe<sub><i>x</i></sub>SnSb; <i>x</i> = 0.30, 0.35, 0.40) have been synthesized by arc melting and heat treatment. A significantly reduced lattice thermal conductivities (<2.25 W mK<sup>−1</sup> at 985 K) are obtained due to the presence of multicomponents, which scatter phonon significantly. Experimental observation is very well complimented with density functional theory findings by analyzing phonon dispersions, chemical bonding, group velocities, and anharmonicity. Thereby, it is demonstrated that a high thermoelectric figure of merit is achieved in the proposed hH high-entropy alloys by strengthening the phonon scatterings.</p>\",\"PeriodicalId\":11573,\"journal\":{\"name\":\"Energy technology\",\"volume\":\"13 4\",\"pages\":\"\"},\"PeriodicalIF\":3.6000,\"publicationDate\":\"2024-11-25\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Energy technology\",\"FirstCategoryId\":\"5\",\"ListUrlMain\":\"https://onlinelibrary.wiley.com/doi/10.1002/ente.202401718\",\"RegionNum\":4,\"RegionCategory\":\"工程技术\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q3\",\"JCRName\":\"ENERGY & FUELS\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Energy technology","FirstCategoryId":"5","ListUrlMain":"https://onlinelibrary.wiley.com/doi/10.1002/ente.202401718","RegionNum":4,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q3","JCRName":"ENERGY & FUELS","Score":null,"Total":0}
引用次数: 0
摘要
半赫斯勒(hH)化合物由于其优异的机械和热稳定性,加上不含有毒元素,正在成为热电应用的有前途的材料。这些特性使hH化合物成为一个有吸引力的详细研究和潜在应用于先进热电系统的主题。但由于晶格导热系数(κl)较高,限制了其热电适用性。通过相分离、晶界散射和电子-声子相互作用等多种方法来降低κl,从而增强声子散射。近年来,高熵hH合金由于其固有的扭曲结构具有高声子散射特性而受到广泛关注,解决了hH的关键问题。其中hH高熵合金(Zr2Ni2−xFexSnSb;X = 0.30, 0.35, 0.40)经电弧熔炼和热处理合成。由于多组分的存在,使得晶格热导率显著降低(985 K时为2.25 W mK−1)。通过对声子色散、化学键、群速度和非调和性的分析,实验观察与密度泛函理论的发现非常吻合。因此,证明了通过加强声子散射,在所提出的hH高熵合金中获得了高热电优值。
Tailoring Ni/Fe Doping for Superior Thermoelectric Performance of Zr2Ni2−xFexSnSb (x = 0.30, 0.35, 0.40) High-Entropy Alloys
Half-Heusler (hH) compounds are emerging as promising materials for thermoelectric applications, owing to their exceptional mechanical and thermal stability, combined with the absence of toxic elements. These characteristics make hH compounds an attractive subject for detailed study and potential use in advanced thermoelectric systems. However, its thermoelectric applicability is limited because of high lattice thermal conductivity (κl). Various strategies, such as phase separation, grain-boundary scatterings, and electron–phonon interactions, have been used to reduce κl, which enhances phonon scatterings. Recently, high-entropy hH alloys have gained significant attention due to their distorted structure that inherently incorporates high phonon scattering features, addressing the key issue of hH. Herein, hH high-entropy alloys (Zr2Ni2−xFexSnSb; x = 0.30, 0.35, 0.40) have been synthesized by arc melting and heat treatment. A significantly reduced lattice thermal conductivities (<2.25 W mK−1 at 985 K) are obtained due to the presence of multicomponents, which scatter phonon significantly. Experimental observation is very well complimented with density functional theory findings by analyzing phonon dispersions, chemical bonding, group velocities, and anharmonicity. Thereby, it is demonstrated that a high thermoelectric figure of merit is achieved in the proposed hH high-entropy alloys by strengthening the phonon scatterings.
期刊介绍:
Energy Technology provides a forum for researchers and engineers from all relevant disciplines concerned with the generation, conversion, storage, and distribution of energy.
This new journal shall publish articles covering all technical aspects of energy process engineering from different perspectives, e.g.,
new concepts of energy generation and conversion;
design, operation, control, and optimization of processes for energy generation (e.g., carbon capture) and conversion of energy carriers;
improvement of existing processes;
combination of single components to systems for energy generation;
design of systems for energy storage;
production processes of fuels, e.g., hydrogen, electricity, petroleum, biobased fuels;
concepts and design of devices for energy distribution.