The origin of anisotropy and high density of states in the electronic structure of Cr2GeC by means of polarized soft x-ray spectroscopy and ab initio calculations
- Magnuson, M.
- Mattesini, M.
- Bugnet, M.
- Eklund, P.
ISSN: 1361-648X, 0953-8984
Datum der Publikation: 2015
Ausgabe: 27
Nummer: 41
Art: Artikel