Published May 2004
| Version v1
Journal article
Ab initio calculation of X-ray magnetic circular dichroism spectra
Creators
Description
X-ray magnetic circular dichroism spectra at the K edge of Mn in the ferromagnetic phases of Mn3GaC and Mn3ZnC are calculated by taking account of the spin-orbit interaction (SOI) in the LDA scheme. The calculated spectra show excellent agreement with the recent experiment, demonstrating that they arise from the p orbital polarization. We make clear the mechanism of its induction by selectively turning off the SOI on specified states
Additional details
Identifiers
- DOI
- 10.1016/j.jmmm.2003.12.422;
- PII
- S0304885303020997;
Publishing Information
- Journal Title
- Journal of Magnetism and Magnetic Materials
- Journal Volume
- 272-276
- Journal Issue
- 1-2
- Journal Page Range
- p. 477-478
- ISSN
- 0304-8853
- CODEN
- JMMMDC
Conference
- Title
- International conference on magnetism
- Acronym
- ICM 2003
- Dates
- 27 Jul - 1 Aug 2003
- Place
- Rome (Italy)
INIS
- Country of Publication
- Netherlands
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 36020262
- Subject category
- S36: MATERIALS SCIENCE;
- Resource subtype / Literary indicator
- Conference
- Descriptors DEI
- ABSORPTION SPECTROSCOPY; CARBIDES; GALLIUM COMPOUNDS; L-S COUPLING; MAGNETIC CIRCULAR DICHROISM; MANGANESE COMPOUNDS; POLARIZATION; X RADIATION; X-RAY SPECTRA; X-RAY SPECTROSCOPY; ZINC COMPOUNDS
- Descriptors DEC
- CARBON COMPOUNDS; COUPLING; DICHROISM; ELECTROMAGNETIC RADIATION; INTERMEDIATE COUPLING; IONIZING RADIATIONS; RADIATIONS; SPECTRA; SPECTROSCOPY; TRANSITION ELEMENT COMPOUNDS
Optional Information
- Copyright
- Copyright (c) 2003 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.