A copy of this work was available on the public web and has been preserved in the Wayback Machine. The capture dates from 2017; you can also visit the original URL.
The file type is
The electronic structure of the antiferomagnetic full Heusler alloys Ru 2 CrZ (Ge, Sn, Si) have been studied by first principal calculations using Full-Potential linearized Muffin Tin Orbital (FP-LMTO) method based on the generalized Gradient Approximation (GGA). It was shown that obtained equilibrium lattice parameters agree well with available experimental data. The influence of Z-elements on the electronic structure and magnetic properties of these compounds is analysed. EPJ Web of Conferencesdoi:10.1051/epjconf/20134005001 fatcat:nkpxpxihvfeofhijn4mh6udale