Calculation of the spin-polarized energy-band structure of Laand Gd
- 15 May 1982
- journal article
- research article
- Published by American Physical Society (APS) in Physical Review B
- Vol. 25 (10) , 6488-6491
- https://doi.org/10.1103/physrevb.25.6488
Abstract
Spin-polarized energy bands, the density of states, and the magnetic moments are calculated for the intermetallic compounds La and Gd with the use of the self-consistent augmented-plane-wave method. The calculations reveal a charge transfer of 1.5 electrons from La to Ni but no charge transfer from Gd to Ni. The calculated width of the band and the calculated electronic specific-heat coefficient for La are in good agreement with the ultraviolet photoelectron spectroscopy results and measured electronic specific-heat data.
Keywords
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