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

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 HfZn $_{2}$

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

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Electronic Structure of Nearly Ferromagnetic compound HfZn22​

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Electronic Structure of Nearly Ferromagnetic compound HfZn22​

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

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

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