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First-principles multi-electron calculations for L-2,L-3 ELNES/XANES of 3d transition metal monoxides

Authors :
Ikeno, H.
Mizoguchi, T.
Koyama, Y.
Kumagai, Y.
Isao Tanaka
Source :
ResearcherID
Publication Year :
2006
Publisher :
ELSEVIER SCIENCE BV, 2006.

Subjects

Subjects :
configuration interaction
electron energy loss spectroscopy
X-ray absorption spectroscopy
Dirac equation
electronic correlations
first principles calculations

Details

Language :
English
ISSN :
03043991
Volume :
106
Issue :
11-12
Database :
OpenAIRE
Journal :
ULTRAMICROSCOPY
Accession number :
edsair.dedup.wf.001..acd00af12144a5c39a69fb59ff7476d6

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