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Electronic structure, phase stability, and magnetic properties of La1-xSrxCoO3 from first-principles full-potential calculations
Uppsala University, Teknisk-naturvetenskapliga vetenskapsområdet, Physics, Department of Physics.
1999 (English)In: PHYSICAL REVIEW B-CONDENSED MATTER, ISSN 0163-1829, Vol. 60, no 24, 16423-16434 p.Article in journal (Refereed) Published
Abstract [en]

In order to understand the role of hole doping on electronic structure, phase stability and magnetic properties of LaCoO3 generalized-gradient-corrected, relativistic first-principles full-potential density functional calculations have been performed for

Place, publisher, year, edition, pages
AMERICAN PHYSICAL SOC , 1999. Vol. 60, no 24, 16423-16434 p.
Keyword [en]
SPIN-STATE TRANSITION; PEROVSKITE-TYPE COMPOUNDS; METAL TRANSITION; GROUND-STATE; EXCITATION-SPECTRA; CRYSTAL-STRUCTURE; BAND THEORY; LACOO3; MAGNETORESISTANCE; SPECTROSCOPY
Identifiers
URN: urn:nbn:se:uu:diva-37067OAI: oai:DiVA.org:uu-37067DiVA: diva2:64966
Note
Addresses: Ravindran P, Univ Oslo, Dept Chem, POB 1033, N-0315 Oslo, Norway. Univ Oslo, Dept Chem, N-0315 Oslo, Norway. Univ Uppsala, Dept Phys, Condensed Matter Theory Grp, S-75121 Uppsala, Sweden.Available from: 2008-10-17 Created: 2008-10-17 Last updated: 2011-01-14

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