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