Affiliation:
1. Department of Energy Systems Engineering Gazi University Ankara 06500 Türkiye
2. Department of Electrical and Electronics Engineering Atilim University Ankara 06836 Türkiye
3. Department of Natural Sciences Kettering University Flint MI 48504 USA
4. Department of Metallurgical and Materials Engineering Karamanoglu Mehmetbey University Karaman 70200 Türkiye
5. Department of Physics Karamanoglu Mehmetbey University Karaman 70200 Türkiye
Abstract
AbstractIn this study, the NiMo6Se8 Chevrel phase is analyzed using Density Functional Theory (DFT) and the Vienna Ab‐initio Simulation Package (VASP). The analysis focuses on the phase's structural, electrical, and mechanical characteristics to fill gaps in the current literature. The presence of a rhombohedral crystal structure confirms its thermodynamic stability, as indicated by a negative formation enthalpy, which suggests that it can be synthesized under favorable conditions. The electronic properties of the phase are analyzed, indicating that it exhibits semiconductor characteristics with a bandgap of 1.07 eV. This makes it appropriate for various technological applications. The estimated elastic constants provide an indication of mechanical strength and flexibility, with a noticeable presence of anisotropic elasticity. The confirmation of dynamical stability is achieved by analyzing the phonon dispersion curve, which reveals the absence of any negative frequencies. Furthermore, the material has a low thermal conductivity, increasing its suitability for thermoelectric applications. The analysis emphasizes the versatile capabilities of the NiMo6Se8 Chevrel phase, especially in thermoelectric and energy storage applications, showcasing its promising potential for future technological implementation.