First-principle calculations of structural, electronic and magnetic investigations of Mn 2 RuGe 1-x Sn x quaternary Heusler alloys
Semari, F., Dahmane, F., Baki, N., Al-Douri, Y., Akbudak, S., Uğur, G., Uğur, Ş., Bouhemadou, A., Khenata, R., Voon, C.H.Language:
english
Journal:
Chinese Journal of Physics
DOI:
10.1016/j.cjph.2018.01.015
Date:
February, 2018
File:
PDF, 1.88 MB
english, 2018