Structural, electronic and thermal properties of WN superconductors

Self consistent first principle calculations on superconducting material WN in cubic phase (NaCl-type) have been performed to understand their fundamental characteristics of the structural, electronic and thermal properties. The bulk modulus (BO), Debye temperature (6D), density of states (N (EF)), electronic specific heat coefficient (γ) and electron-phonon coupling constant (λ) have been computed in terms of the electronic structure results obtained by using the tight-binding linear muffin tin orbital (TB-LMTO) method based on the density functional theory (DFT) within the local density approximation (LDA). Structural, Electronic and Thermal properties calculated here are found to corroborate well with the experimental and theoretical results of literature.