Structural energy-volume relations in first-row transition metals
Author:
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.41.8127/fulltext
Reference76 articles.
1. Inhomogeneous Electron Gas
2. Self-Consistent Equations Including Exchange and Correlation Effects
3. Simplified method for calculating the energy of weakly interacting fragments
4. Tight-binding models and density-functional theory
5. Theory of energy bands and related properties of 4d transition metals. I. Band parameters and their volume dependence
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