Vanadium borate (V3BO6) has recently been synthesized and identified as a promising material for use in energy storage applications, particularly as a potential anode for lithium-ion batteries. However, despite previous studies highlighting its electrochemical performance, a comprehensive understanding of its intrinsic mechanical, thermal, and vibrational properties remains limited. The compound crystallizes in an orthorhombic phase with the Pnma (No. 62) space group. To explore its intrinsic physical characteristics, full geometry optimization of the unit cell and atomic positions was performed using density functional theory (DFT) within the CASTEP framework. The Perdew–Burke–Ernzerhof (PBE) functional under the generalized gradient approximation (GGA) was used to model exchange–correlation effects. A plane-wave cut-off of 408 eV and a 6 × 6 × 13 Monkhorst–Pack grid were employed to ensure numerical convergence. The optimized lattice constants (a = 9.9025 Å, b = 8.4751 Å and c = 4.5354 Å) are highly consistent with experimental data, which confirms the reliability of the computational approach adopted. The elastic behaviour was further investigated using the first-principles strain-energy method, yielding nine independent elastic constants consistent with orthorhombic symmetry. The calculated bulk and shear moduli, along with the anisotropy parameters, suggest that V3BO6 has a favourable balance of mechanical robustness and moderate ductility. A Vickers hardness of 10.95 GPa and a B/G ratio of approximately 1.93 corroborate these findings. Additional parameters, such as Poisson’s ratio, Debye temperature and average sound velocities, were derived to gain deeper insight into the material’s thermomechanical performance. These results provide a solid theoretical foundation for understanding the mechanical stability and potential anode suitability of V3BO6 in lithium-ion battery systems.
Sabit Korçak (2026) studied this question.