The origin of anisotropy and high density of states in the electronic structure of Cr${}_2$GeC by means of polarized soft X-ray spectroscopy and ab initio calculations

Martin Magnuson, Maurizio Mattesini, Matthieu Bugnet +1

The anisotropy in the electronic structure of the inherently nanolaminated ternary phase Cr${}_2$GeC is investigated by bulk-sensitive and element selective soft x-ray absorption/e…