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

  1. Magnuson, M.
  2. Mattesini, M.
  3. Bugnet, M.
  4. Eklund, P.
Revue:
Journal of Physics Condensed Matter

ISSN: 1361-648X,  0953-8984

Année de publication: 2015

Volumen: 27

Número: 41

Type: Article

DOI: 10.1088/0953-8984/27/41/415501 GOOGLE SCHOLAR
La source de données: Scopus