Saba Saleem, Nawaz Muhammad, G. Murtaza, Ahmad Ayyaz, Maha Naeem, Ahmad Usman, Urwa-tul Aysha, Maryam Touqir
{"title":"用于自旋电子学和热电技术的 Ta 基半赫斯勒合金 CsTaX(X = C、Si 和 Ge)的结构、电子、磁性、弹性和热电特性的 DFT 研究","authors":"Saba Saleem, Nawaz Muhammad, G. Murtaza, Ahmad Ayyaz, Maha Naeem, Ahmad Usman, Urwa-tul Aysha, Maryam Touqir","doi":"10.1016/j.comptc.2024.114902","DOIUrl":null,"url":null,"abstract":"<div><div>The structural, electronic, elastic, magnetic, and thermoelectric characteristics of three novel Ta-based half-Heusler alloys, CsTaC, CsTaSi, and CsTaGe, have been investigated using the Full-Potential Linearized Augmented Plane Wave (FP-LAPW) method within the density functional theory (DFT). The volume-optimization graphs show that all compounds are stable in the ferromagnetic (FM) phase. Half-Metallicity of these compounds is confirmed by the density of states (DOS) and band structures. The total magnetic moment for CsTaC is 6 <span><math><mi>μ</mi></math></span><sub>B,</sub> and for CsTaX (X = Si, Ge) is 2 <span><math><mi>μ</mi></math></span><sub>B</sub>. The negative pd exchange energy and exchange constants confirm ferromagnetism. The values of Pugh’s ratio (B/G) and Poisson’s ratio (v) reveal that CsTaC is ductile and CsTaX (Si, Ge) is brittle. The thermoelectric response is estimated using the BoltzTraP code, demonstrating that at room temperature, maximum <em>ZT</em> values for CaTaC, CsTaSi, and CsTaGe are 0.99, 0.97, and 0.90, respectively. Consequently, CsTaX (X = C, Si, and Ge) are suitable candidates for spintronic and thermoelectric technologies.</div></div>","PeriodicalId":284,"journal":{"name":"Computational and Theoretical Chemistry","volume":"1241 ","pages":"Article 114902"},"PeriodicalIF":3.0000,"publicationDate":"2024-09-30","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"DFT study of structural, electronic, magnetic, elastic, and thermoelectric properties of Ta-based half-Heusler alloys CsTaX (X = C, Si, and Ge) for spintronics and thermoelectric technologies\",\"authors\":\"Saba Saleem, Nawaz Muhammad, G. Murtaza, Ahmad Ayyaz, Maha Naeem, Ahmad Usman, Urwa-tul Aysha, Maryam Touqir\",\"doi\":\"10.1016/j.comptc.2024.114902\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<div><div>The structural, electronic, elastic, magnetic, and thermoelectric characteristics of three novel Ta-based half-Heusler alloys, CsTaC, CsTaSi, and CsTaGe, have been investigated using the Full-Potential Linearized Augmented Plane Wave (FP-LAPW) method within the density functional theory (DFT). The volume-optimization graphs show that all compounds are stable in the ferromagnetic (FM) phase. Half-Metallicity of these compounds is confirmed by the density of states (DOS) and band structures. The total magnetic moment for CsTaC is 6 <span><math><mi>μ</mi></math></span><sub>B,</sub> and for CsTaX (X = Si, Ge) is 2 <span><math><mi>μ</mi></math></span><sub>B</sub>. The negative pd exchange energy and exchange constants confirm ferromagnetism. The values of Pugh’s ratio (B/G) and Poisson’s ratio (v) reveal that CsTaC is ductile and CsTaX (Si, Ge) is brittle. The thermoelectric response is estimated using the BoltzTraP code, demonstrating that at room temperature, maximum <em>ZT</em> values for CaTaC, CsTaSi, and CsTaGe are 0.99, 0.97, and 0.90, respectively. Consequently, CsTaX (X = C, Si, and Ge) are suitable candidates for spintronic and thermoelectric technologies.</div></div>\",\"PeriodicalId\":284,\"journal\":{\"name\":\"Computational and Theoretical Chemistry\",\"volume\":\"1241 \",\"pages\":\"Article 114902\"},\"PeriodicalIF\":3.0000,\"publicationDate\":\"2024-09-30\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Computational and Theoretical Chemistry\",\"FirstCategoryId\":\"92\",\"ListUrlMain\":\"https://www.sciencedirect.com/science/article/pii/S2210271X24004419\",\"RegionNum\":3,\"RegionCategory\":\"化学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q3\",\"JCRName\":\"CHEMISTRY, PHYSICAL\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Computational and Theoretical Chemistry","FirstCategoryId":"92","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S2210271X24004419","RegionNum":3,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q3","JCRName":"CHEMISTRY, PHYSICAL","Score":null,"Total":0}
DFT study of structural, electronic, magnetic, elastic, and thermoelectric properties of Ta-based half-Heusler alloys CsTaX (X = C, Si, and Ge) for spintronics and thermoelectric technologies
The structural, electronic, elastic, magnetic, and thermoelectric characteristics of three novel Ta-based half-Heusler alloys, CsTaC, CsTaSi, and CsTaGe, have been investigated using the Full-Potential Linearized Augmented Plane Wave (FP-LAPW) method within the density functional theory (DFT). The volume-optimization graphs show that all compounds are stable in the ferromagnetic (FM) phase. Half-Metallicity of these compounds is confirmed by the density of states (DOS) and band structures. The total magnetic moment for CsTaC is 6 B, and for CsTaX (X = Si, Ge) is 2 B. The negative pd exchange energy and exchange constants confirm ferromagnetism. The values of Pugh’s ratio (B/G) and Poisson’s ratio (v) reveal that CsTaC is ductile and CsTaX (Si, Ge) is brittle. The thermoelectric response is estimated using the BoltzTraP code, demonstrating that at room temperature, maximum ZT values for CaTaC, CsTaSi, and CsTaGe are 0.99, 0.97, and 0.90, respectively. Consequently, CsTaX (X = C, Si, and Ge) are suitable candidates for spintronic and thermoelectric technologies.
期刊介绍:
Computational and Theoretical Chemistry publishes high quality, original reports of significance in computational and theoretical chemistry including those that deal with problems of structure, properties, energetics, weak interactions, reaction mechanisms, catalysis, and reaction rates involving atoms, molecules, clusters, surfaces, and bulk matter.