Onset of magnetism in B2 transition metals aluminides
Ab initio calculation results for the electronic structure of disordered bcc Fe(x)Al(1-x) (0.4 0.5.
cond-mat.mtrl-sci↗
arXiv subjects
Publications and source records attributed to N. I. Kulikov.
Ab initio calculation results for the electronic structure of disordered bcc Fe(x)Al(1-x) (0.4 0.5.