Electronic Structure and Magnetic Properties of $β$-Ti$_{6}$Sn$_{5}$

Abstract

The electronic structure of $β$-Ti$_{6}$Sn$_{5}$ has been studied based on the density functional theory within the local-density approximation. The calculation indicates that $β$-Ti$_{6}$Sn$_{5}$ is very close to ferromagnetic instability and shows ferromagnetic ordering after rare earth element doping. Large enhancement of the static susceptibility over its non-interacting value is found due to a peak in the density of states at the Fermi level.