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Ab initio calculated X-ray magnetic circular dichroism of Sr2CrReO6
KTH, School of Industrial Engineering and Management (ITM), Materials Science and Engineering, Applied Material Physics.ORCID iD: 0000-0001-7788-6127
2008 (English)In: Europhysics letters, ISSN 0295-5075, E-ISSN 1286-4854, Vol. 84, no 4Article in journal (Refereed) Published
Abstract [en]

Ab initio calculated X-ray absorption and X-ray magnetic circular dichroism (XMCD) spectra at the Cr and Re L-2,L-3 edges for the double perovskite Sr2CrReO6 are compared with experiment. The main features of the experimental spectra are reproduced by the calculations, however, the amplitudes of several structures are significantly over- or underestimated. The calculated spin and orbital magnetic moments for Cr and Re agree with those obtained by means of XMCD sum rules, except for the Cr orbital moment, illustrating that numerical uncertainties can be large for small moments. It is also argued that the Re moments are induced and not intrinsic.

Place, publisher, year, edition, pages
2008. Vol. 84, no 4
Keyword [en]
temperature
Identifiers
URN: urn:nbn:se:kth:diva-18196DOI: 10.1209/0295-5075/84/47005ISI: 000263598700030Scopus ID: 2-s2.0-67650050037OAI: oai:DiVA.org:kth-18196DiVA: diva2:336242
Note
QC 20100525Available from: 2010-08-05 Created: 2010-08-05 Last updated: 2017-12-12Bibliographically approved

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Delin, Anna

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