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

IF 3 3区 化学 Q3 CHEMISTRY, PHYSICAL Computational and Theoretical Chemistry Pub Date : 2024-09-30 DOI:10.1016/j.comptc.2024.114902
Saba Saleem, Nawaz Muhammad, G. Murtaza, Ahmad Ayyaz, Maha Naeem, Ahmad Usman, Urwa-tul Aysha, Maryam Touqir
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Abstract

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 μB, and for CsTaX (X = Si, Ge) is 2 μB. 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.

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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
利用密度泛函理论(DFT)中的全电位线性化增强平面波(FP-LAPW)方法,研究了三种新型钽基半赫斯勒合金(CsTaC、CsTaSi 和 CsTaGe)的结构、电子、弹性、磁性和热电特性。体积优化图显示,所有化合物在铁磁(FM)相中都很稳定。态密度(DOS)和能带结构证实了这些化合物的半金属性。CsTaC 的总磁矩为 6 μB,CsTaX(X = Si、Ge)的总磁矩为 2 μB。负 pd 交换能和交换常数证实了铁磁性。普氏比(B/G)和泊松比(v)的值表明 CsTaC 具有韧性,而 CsTaX(Si,Ge)具有脆性。使用 BoltzTraP 代码估算的热电响应表明,在室温下,CaTaC、CsTaSi 和 CsTaGe 的最大 ZT 值分别为 0.99、0.97 和 0.90。因此,CsTaX(X = C、Si 和 Ge)是自旋电子和热电技术的合适候选材料。
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来源期刊
CiteScore
4.20
自引率
10.70%
发文量
331
审稿时长
31 days
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.
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