Abstract
First-principles FLAPW-GGA calculations have been performed to predict the structural, electronic, cohesive and magnetic properties for hexagonal tungsten monocarbide ( h -WC) doped with all 3 d metals. The optimized lattice parameters, density of states, cohesive and formation energies have been obtained and analyzed for ternary solid solutions with nominal compositions W 0.875 M 0.125 C (where M=Sc, Ti…Ni, Cu). In addition, the magnetic properties of these solid solutions have been examined, and magnetization has been established for W 0.875 Co 0.125 C.
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