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

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

2006-03-08

arxiv.org/abs/cond-mat/0603203v1

Physics

Condensed Matter

Strongly Correlated Electrons

Scientific paper

10.1016/j.ssc.2006.02.039

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.

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