Density-functional calculations of the electronic properties of metals by the spherical cellular method
Author:
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.37.1059/fulltext
Reference20 articles.
1. Positron work function and deformation potential
2. Pseudojellium Model for Surface Properties of Simple Metals
3. On the Constitution of Metallic Sodium
4. On the Constitution of Metallic Sodium. II
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