Electronic Structure of Nearly Ferromagnetic compound HfZn$_{2}$

T. Jeong

doi:10.1016/j.ssc.2006.02.039

paper

Electronic Structure of Nearly Ferromagnetic compound HfZn $_{2}$

arXiv:cond-mat/0603203 · doi:10.1016/j.ssc.2006.02.039

Abstract

The electronic structure of HfZn $_{2}$ has been studied based on the density functional theory within the local-density approximation. The calculation indicates that HfZn $_{2}$ shows ferromagnetic instability. 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.

Electronic Structure of Nearly Ferromagnetic compound HfZn2​

Abstract

Electronic Structure of Nearly Ferromagnetic compound HfZn $_{2}$