Structural, Elastic, Mechanic, Electronic, and Thermodynamic of LiMoN2 Compound for Electronic and Energy Storage - Djemli, A.; Reffas, M.; Bouferrache, K.; Benlakhdar, F.; Yekhlef, R.; Belfennache, D.; Ahmed, Sameh I.; Zerrougui, Z.; Chihi, T.; Ghebouli, M. A.; Fatmi, M.; Ghebouli, B. (Physics of the solid state, 2025)
Keywords: Anisotropy; Debye temperature; Density functional theory; Elastic properties; Electronic structure; Electronic systems; Mechanical properties; Physics; Physics and Astronomy; Solid State Physics; Superconductivity; Thermal stability; Thermodynamic properties; Thermodynamics; LiMoN; density functional theory (DFT); and hexagonal structure; ab initio calculations; compound