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First-Principles Total Energy Study of NbCr2 + V Laves Phase Ternary System
Published online by Cambridge University Press: 10 February 2011
Abstract
The C15 NbCr2 + V Laves phase ternary system is studied by using a first-principles, self-consistent, full-potential total energy method. Equilibrium lattice parameters, cohesive energies, density of states and formation energies of substitutional defects are calculated. Results of all these calculations show that in the C15 NbCr2 + V compounds, V atoms substitute Cr atoms only.
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- Copyright © Materials Research Society 1999
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