Streltsov, Sergey V., Gapontsev, Vladimir V. and Khomskii, Daniel I. (2016). Valence states and possible charge ordering in LaCo1-xRhxO3. J. Phys.-Condes. Matter, 28 (8). BRISTOL: IOP PUBLISHING LTD. ISSN 1361-648X

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Abstract

An unusual effect was discovered in Li et al (2010 J. Solid State Chem. 183 1388): the substitution of nonmagnetic low-spin Co3+ in LaCoO3 by the formally isoelectronic and also nonmagnetic Rh3+ led, surprisingly, to a rapid appearance of magnetism in LaCo1-xRhxO3, even for small amounts of doping. Different explanations for this effect were proposed in the literature. To clarify the situation we carried out unbiased ab initio calculations of this system. We concluded that, in agreement with the original assumption of Li et al, but in contrast with later statements (Knizek et al 2012 Phys. Rev. B 85 134401), this effect is caused by the valence change ('redox reaction') Co3+ + Rh3+ -> Co2+ + Rh4+, which creates magnetic Co2+ and Rh4+ ions. For the half-filled case LaCo1/2Rh1/2O3 we obtained the state with charge ordering of Co2+ and Rh4+ ions, which according to our calculations are antiferromagnetically coupled. The obtained results reasonably explain the observed behavior of the magnetic susceptibility of LaCo1-xRhxO3, and the novel state predicted at half-doping could be verified experimentally by detailed structural and magnetic studies and by x-ray absorption spectroscopy.

Item Type: Journal Article
Creators:
CreatorsEmailORCIDORCID Put Code
Streltsov, Sergey V.UNSPECIFIEDUNSPECIFIEDUNSPECIFIED
Gapontsev, Vladimir V.UNSPECIFIEDUNSPECIFIEDUNSPECIFIED
Khomskii, Daniel I.UNSPECIFIEDUNSPECIFIEDUNSPECIFIED
URN: urn:nbn:de:hbz:38-281816
DOI: 10.1088/0953-8984/28/8/086005
Journal or Publication Title: J. Phys.-Condes. Matter
Volume: 28
Number: 8
Date: 2016
Publisher: IOP PUBLISHING LTD
Place of Publication: BRISTOL
ISSN: 1361-648X
Language: English
Faculty: Unspecified
Divisions: Unspecified
Subjects: no entry
Uncontrolled Keywords:
KeywordsLanguage
DENSITY-FUNCTIONAL CALCULATION; ELECTRONIC-STRUCTURE; DOUBLE-RESONANCEMultiple languages
Physics, Condensed MatterMultiple languages
Refereed: Yes
URI: http://kups.ub.uni-koeln.de/id/eprint/28181

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