Electronic properties of hexagonal tungs
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D.V. Suetin; I.R. Shein; A.L. Ivanovskii
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Article
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2009
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Elsevier Science
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English
β 320 KB
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 3d metals. The optimized lattice parameters, density of states, cohesive and formation energies have been obtai