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All-electron DFT for Materials Simulations: Applications of the FLEUR code to calculate XPS spectra of W-alloys
All-electron DFT for Materials Simulations: Applications of the FLEUR code to calculate XPS spectra of W-alloys
2017
Daniel Wortmann
Jens Bröder
Keywords:
Electron
X-ray photoelectron spectroscopy
Molecular physics
Computational science
Computer science
Spectral line
Computational physics
Correction
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