arXiv · cond-mat/0603203
Electronic Structure of Nearly Ferromagnetic compound HfZn$_{2}$
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.
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T. Jeong. 2006-03-08. Electronic Structure of Nearly Ferromagnetic compound HfZn$_{2}$. https://doi.org/10.1016/j.ssc.2006.02.039
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