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Valence degeneracy in cerium systems
Uppsala University.
Uppsala University.
1998 (English)In: JOURNAL OF MAGNETISM AND MAGNETIC MATERIALS, ISSN 0304-8853, Vol. 177, 373-374 p.Article in journal (Other scientific) Published
Abstract [en]

We have calculated the generalized cohesive energies for Ce-systems, using a full-potential linear muffin-tin orbital method and a generalized gradient-corrected density functional. Together with atomic coupling energies for cerium, the generalized cohesi

Place, publisher, year, edition, pages
ELSEVIER SCIENCE BV , 1998. Vol. 177, 373-374 p.
Keyword [en]
density functional calculations; linear muffin-tin orbitals; rare earth; intermediate valence; rare earth - pnictides; rare earth - intermetallic compounds; METAL
Identifiers
URN: urn:nbn:se:uu:diva-71632OAI: oai:DiVA.org:uu-71632DiVA: diva2:99543
Note
Addresses: Delin A, Uppsala Univ, Dept Phys, Box 530, S-75121 Uppsala, Sweden. Uppsala Univ, Dept Phys, S-75121 Uppsala, Sweden.Available from: 2008-10-17 Created: 2008-10-17 Last updated: 2011-01-14

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