Density-functional calculations for cerium metal
Author:
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.51.4618/fulltext
Reference25 articles.
1. Self-interaction corrected, local spin density description of the γ→α transition in Ce
2. Electronic structure of cerium in the self-interaction corrected local spin density approximation
3. Total-energy local-density studies of theα-γphase transition in Ce
4. Orbital polarization in narrow-band systems: Application to volume collapses in light lanthanides
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2. Ab initio phase stabilities of Ce-based hard magnetic materials and comparison with experimental phase diagrams;Physical Review Materials;2019-08-12
3. Electronic, magnetic, and magnetocrystalline anisotropy properties of light lanthanides;Journal of Magnetism and Magnetic Materials;2017-11
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