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Modification of the standard model for the lanthanides
Uppsala University, Teknisk-naturvetenskapliga vetenskapsområdet, Physics, Department of Physics.
2000 (English)In: SOLID STATE COMMUNICATIONS, ISSN 0038-1098, Vol. 115, no 1, 7-12 p.Article in journal (Refereed) Published
Abstract [en]

We show that incorporation of strong electron correlations into the Kohn-Sham scheme of band structure calculations leads to a modification of the standard model of the lanthanides and that this procedure removes the existing discrepancy between theory an

Place, publisher, year, edition, pages
PERGAMON-ELSEVIER SCIENCE LTD , 2000. Vol. 115, no 1, 7-12 p.
Keyword [en]
metals; electronic band structure; ELECTRONIC-STRUCTURE CALCULATIONS; DENSITY-FUNCTIONAL THEORY; PARTICLE BAND-STRUCTURE; AB-INITIO CALCULATIONS; FERROMAGNETIC NICKEL; COHESIVE PROPERTIES; CRYSTAL-STRUCTURE; MOTT INSULATORS; FERMION SYSTEMS; PR METAL
Identifiers
URN: urn:nbn:se:uu:diva-37032OAI: oai:DiVA.org:uu-37032DiVA: diva2:64931
Note
Addresses: Lundin U, Univ Uppsala, Dept Phys, Condensed Matter Theory Grp, Box 530, S-75121 Uppsala, Sweden. Univ Uppsala, Dept Phys, Condensed Matter Theory Grp, S-75121 Uppsala, Sweden. Russian Acad Sci, LV Kirensky Phys Inst, Krasnoyarsk 660036, RussiaAvailable from: 2008-10-17 Created: 2008-10-17 Last updated: 2011-01-14

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