First-principles calculation of the equilibrium ground-state properties of transition metals: Applications to Nb and Mo
Author:
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.28.5480/fulltext
Reference35 articles.
1. Norm-Conserving Pseudopotentials
2. Microscopic Theory of the Phase Transformation and Lattice Dynamics of Si
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4. Ab initiocalculation of the static structural properties of Al
5. First-Principles Calculation of Stress
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