We found a match
Your institution may have access to this item. Find your institution then sign in to continue.
- Title
Superconducting properties of Mo<sub>3</sub>Os, Mo<sub>3</sub>Pt, Mo<sub>3</sub>Ir from first principle calculations.
- Authors
Subhashree, G.; Sankar, S.; Krithiga, R.
- Abstract
Self-consistent first principle calculations were carried out to investigate the structural, electronic, thermal and superconducting properties of Mo3 (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 (BB), Debye temperature (θD), density of states (N(EF)), 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.
- Subjects
SUPERCONDUCTIVITY; THERMAL properties; STOCHASTIC convergence; ENERGY bands; BULK modulus; DEBYE temperatures; COUPLING constants
- Publication
Modern Physics Letters B, 2014, Vol 28, Issue 30, p1
- ISSN
0217-9849
- Publication type
Article
- DOI
10.1142/S0217984914502339