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

Author： Magnuson Martin   Mattesini Maurizio   Bugnet Matthieu   Eklund Per  

Publisher： IOP Publishing

E-ISSN： 1361-648X|27|41|415501-415508

ISSN： 0953-8984

Source： Journal of Physics: Condensed Matter, Vol.27, Iss.41, 2015-10, pp. : 415501-415508

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