Density functional calculations for 4f-electron systems: Hopping matrix elements for the Anderson model
- 1 December 1988
- journal article
- Published by Elsevier in Journal of Magnetism and Magnetic Materials
- Vol. 76-77, 30-34
- https://doi.org/10.1016/0304-8853(88)90309-5
Abstract
No abstract availableKeywords
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