English
 
Help Privacy Policy Disclaimer
  Advanced SearchBrowse

Item

ITEM ACTIONSEXPORT
Add to Basket
  Local TagsRelease HistoryDetailsSummary

Released
Journal Article

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

MPS-Authors
/persons/resource/persons279736

Antonov,  V. N.
Former Departments, Max Planck Institute for Solid State Research, Max Planck Society;

/persons/resource/persons280095

Jepsen,  O.
Former Departments, Max Planck Institute for Solid State Research, Max Planck Society;

/persons/resource/persons280689

Yaresko,  A. N.
Department Solid State Spectroscopy (Bernhard Keimer), Max Planck Institute for Solid State Research, Max Planck Society;
Department Quantum Materials (Hidenori Takagi), Max Planck Institute for Solid State Research, Max Planck Society;

External Resource
No external resources are shared
Fulltext (restricted access)
There are currently no full texts shared for your IP range.
Fulltext (public)
There are no public fulltexts stored in PuRe
Supplementary Material (public)
There is no public supplementary material available
Citation

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.


Cite as: https://hdl.handle.net/21.11116/0000-000E-FCDC-F
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.