First-principles calculation of spectral features, chemical shift and absolute threshold of ELNES and XANES using a plane wave pseudopotential method. (2009)

First Author: Mizoguchi T
Attributed to:  Ex nihilo crystal structure discovery funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1088/0953-8984/21/10/104204

PubMed Identifier: 21817424

Publication URI: http://europepmc.org/abstract/MED/21817424

Type: Journal Article/Review

Volume: 21

Parent Publication: Journal of physics. Condensed matter : an Institute of Physics journal

Issue: 10

ISSN: 0953-8984