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arXiv · 2509.05991

Thermoelectric Potential of NaVAs Half-Heusler Alloy: Insights from Ab-initio Calculations

Rajinder Singh·Shyam Lal Gupta·Sumit Kumar·Lalit Abhilashi·Diwaker·Ashwani Kumar
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Abstract

This work presents a comprehensive investigation of the HH alloy NaVAs using first - principles methods, emphasizing its potential applications in various fields, including spintronics, thermoelectrics, and optoelectronics. We utilized density functional theory (DFT) within the full-potential linearized augmented plane wave (FLAPW) framework. Structural optimizations indicate that the alloy stabilizes in the ferromagnetic phase. Both mechanical and dynamical stability have been confirmed through analysis of elastic constants and phonon dispersion. Our calculations of the electronic band structure and density of states (DOS) reveal that NaVAs exhibits half-metallic behavior, with a spin-polarized band gap of 2.77 eV in the minority spin channel. The magnetic moment aligns with the Slater Pauling (SP) rule, demonstrating robust ferromagnetism. Mechanical analysis shows that the material is brittle in nature. The thermodynamic analysis highlights the alloy's resilience, supported by consistent trends in entropy, heat capacity, and Debye temperature. Its optical response indicates strong absorption in the visible and ultraviolet (UV) regions, along with pronounced dielectric and plasmonic features, suggesting potential for applications in optoelectronics and refective coatings. Furthermore, evaluations of the transport properties show high Seebeck coefficients and a significantly tunable figure of merit (ZT). ZT values approach 1.0 across the temperature range of 600 - 1500 K, demonstrating excellent thermoelectric characteristics. Overall, these findings position NaVAs as a promising multifunctional material suitable for advanced technological applications in green energy area.

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Rajinder Singh, Shyam Lal Gupta, Sumit Kumar, Lalit Abhilashi, Diwaker, Ashwani Kumar. 2025-09-07. Thermoelectric Potential of NaVAs Half-Heusler Alloy: Insights from Ab-initio Calculations. https://arxiv.org/abs/2509.05991

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