Ab-initio insights into the pressure dependent physical properties and possible high-Tc superconductivity in monoclinic and orthorhombic MgVH6

Md. Ashraful Alam, F. Parvin, S. H. Naqib

Here we have used the density functional theory (DFT) with the GGA-PBE approximation to investigate the structural, mechanical, electronic, hardness, thermal, superconductivity and…