No abstract

No abstract

No abstract

Self-consistent first principle calculations were carried out to investigate the structural, electronic, thermal and superconducting properties of Mo 3 X ( X = Os , Ir , Pt ) compounds of A15 phase that are studied by using the tight-binding linear muffin-tin orbital method. The E and k convergence have been checked to analyze the ground state properties. The band structure and DOS histograms are plotted from the calculated equilibrium lattice parameter. The bulk modulus (B B ), Debye temperature (θ D ), density of states (N(E F )), electron–phonon coupling constant (λ), superconducting transition temperature (Tc) and electronic specific heat coefficient (γ) have been calculated from the electronic band structure results. The calculated values have been compared with the available experimental results of literature.

No abstract