Soft-x-ray magnetic-circular-dichroism study of the colossal-magnetoresistance spinel Fe0.5Cu0.5Cr2S4
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DEB, Aniruddha, MIZUMAKI, Masaichiro, MURO, Takayuki, SAKURAI, Yoshiharu, TSURKAN, Vladimir. Soft-x-ray magnetic-circular-dichroism study of the colossal-magnetoresistance spinel Fe0.5Cu0.5Cr2S4. In: Physical Review B - Condensed Matter and Materials Physics, 2003, vol. 68, p. 0. ISSN 1098-0121. DOI: https://doi.org/10.1103/PhysRevB.68.014427
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Physical Review B - Condensed Matter and Materials Physics
Volumul 68 / 2003 / ISSN 1098-0121 /ISSNe 1550-235X

Soft-x-ray magnetic-circular-dichroism study of the colossal-magnetoresistance spinel Fe0.5Cu0.5Cr2S4

DOI:https://doi.org/10.1103/PhysRevB.68.014427

Pag. 0-0

Deb Aniruddha12, Mizumaki Masaichiro1, Muro Takayuki1, Sakurai Yoshiharu1, Tsurkan Vladimir3
 
1 Japan Synchrotron Radiation Research Institute, Sayo, Hyogo,
2 Lawrence Berkeley National Laboratory,
3 Institute of Applied Physics, Academy of Sciences of Moldova
 
 
Disponibil în IBN: 4 iulie 2023


Rezumat

We have investigated the electronic and magnetic structure of the colossal magnetoresistive Cr-based spinel Fe0.5Cu0.5Cr2S4 employing magnetic circular dichroism (MCD) of core level absorption (x-ray absorption spectroscopy) spectra in the soft x-ray region. The results here clearly establish that Fe is in the formal trivalent state (Fe3+) in this compound, resolving previous controversies. The Cr 2p and Fe 2p x-ray absorption and MCD spectra shows that the magnetic moment of the tetrahedrally coordinated Fe3+ are aligned antiparallel to those of the octahedrally coordinated Cr3+. The observed Cu 2p MCD spectra show existence of very small magnetic moments (<0.20μB) on the copper sites. The magnetic moments at the Fe and the Cr sites have been obtained based on the magneto-optical sum rules. The results are consistent with the band structure calculation based on the full potential augmented plane wave method.

Cuvinte-cheie
absorption, article, circular dichroism, electromagnetic field, magnetism, spectrum, X ray crystallography

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<identifier identifierType='DOI'>10.1103/PhysRevB.68.014427</identifier>
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<affiliation>Japan Synchrotron Radiation Research Institute, Sayo, Hyogo, Japonia</affiliation>
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<creatorName>Mizumaki, M.</creatorName>
<affiliation>Japan Synchrotron Radiation Research Institute, Sayo, Hyogo, Japonia</affiliation>
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<creatorName>Muro, T.</creatorName>
<affiliation>Japan Synchrotron Radiation Research Institute, Sayo, Hyogo, Japonia</affiliation>
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<creatorName>Ţurcan, V.V.</creatorName>
<affiliation>Institutul de Fizică Aplicată al AŞM, Moldova, Republica</affiliation>
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<titles>
<title xml:lang='en'>Soft-x-ray magnetic-circular-dichroism study of the colossal-magnetoresistance spinel Fe0.5Cu0.5Cr2S4</title>
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<publisher>Instrumentul Bibliometric National</publisher>
<publicationYear>2003</publicationYear>
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<subjects>
<subject>absorption</subject>
<subject>article</subject>
<subject>circular dichroism</subject>
<subject>electromagnetic field</subject>
<subject>magnetism</subject>
<subject>spectrum</subject>
<subject>X ray crystallography</subject>
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<date dateType='Issued'>2003-07-25</date>
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<description xml:lang='en' descriptionType='Abstract'><p>We have investigated the electronic and magnetic structure of the colossal magnetoresistive Cr-based spinel Fe<sub>0.5</sub>Cu<sub>0.5</sub>Cr<sub>2</sub>S<sub>4</sub>&nbsp;employing magnetic circular dichroism (MCD) of core level absorption (x-ray absorption spectroscopy) spectra in the soft x-ray region. The results here clearly establish that Fe is in the formal trivalent state (Fe<sup>3+</sup>) in this compound, resolving previous controversies. The Cr 2p and Fe 2p x-ray absorption and MCD spectra shows that the magnetic moment of the tetrahedrally coordinated Fe<sup>3+</sup>&nbsp;are aligned antiparallel to those of the octahedrally coordinated Cr3+. The observed Cu 2p MCD spectra show existence of very small magnetic moments (&lt;0.20&mu;<sub>B</sub>) on the copper sites. The magnetic moments at the Fe and the Cr sites have been obtained based on the magneto-optical sum rules. The results are consistent with the band structure calculation based on the full potential augmented plane wave method.</p></description>
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