Electronic structure and x-ray magnetic circular dichroism in the Heusler alloy 
Co2MnGe

Antonov, V. N.; Jepsen, O.; Yaresko, A. N.; Shpak, A. P.

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Electronic structure and x-ray magnetic circular dichroism in the Heusler alloy Co₂MnGe

Antonov, V. N., Jepsen, O., Yaresko, A. N., & Shpak, A. P. (2006). Electronic structure and x-ray magnetic circular dichroism in the Heusler alloy Co₂MnGe. Journal of Applied Physics, 100(4): 043711.

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Item Permalink: https://hdl.handle.net/21.11116/0000-000E-FCDC-F Version Permalink: https://hdl.handle.net/21.11116/0000-000E-FCDD-E

Genre: Journal Article

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Creators:
Antonov, V. N.¹, Author
Jepsen, O.¹, Author
Yaresko, A. N.^{2, 3}, Author
Shpak, A. P., Author

Affiliations:
1Former Departments, Max Planck Institute for Solid State Research, Max Planck Society, ou_3370502
2Department Solid State Spectroscopy (Bernhard Keimer), Max Planck Institute for Solid State Research, Max Planck Society, ou_3370480
3Department Quantum Materials (Hidenori Takagi), Max Planck Institute for Solid State Research, Max Planck Society, ou_3370487

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Abstract: The electronic structure and x-ray magnetic circular dichroism (XMCD)
spectra of the Heusler alloy Co2MnGe were investigated theoretically
from first principles, using the fully relativistic Dirac linear
muffin-tin orbital band structure method. Densities of valence states,
orbital and spin magnetic moments, as well as polarization of the
electronic states at the Fermi level are analyzed and discussed. The
origin of the XMCD spectra in the Co2MnGe compound is examined. The
calculated results are compared with available experimental data. (c)
2006 American Institute of Physics.

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Language(s): eng - English

Dates: Date issued: 2006

Publication Status: Issued

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Rev. Type: Peer

Identifiers: eDoc: 306024
ISI: 000240236800060

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Title: Journal of Applied Physics

Source Genre: Journal

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Pages: - Volume / Issue: 100 (4) Sequence Number: 043711 Start / End Page: - Identifier: ISSN: 0021-8979