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arxiv: 0804.0495 · v1 · submitted 2008-04-03 · ❄️ cond-mat.mtrl-sci

Understanding the Unique Structural and Electronic Properties of SrFeO2

classification ❄️ cond-mat.mtrl-sci
keywords electronicorbitalsresultsatomsbehaviorcoordinationdiscusseddouble
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We report a first-principles study of SrFeO$_2$, an infinite-layer oxide with Fe atoms in a perfect square-planar coordination down to essentially 0 K. Our results reveal this striking behavior relies on the double occupation of the 3$d_{z^2}$ orbitals of high-spin Fe$^{2+}$. Such an electronic state results from the hybridization of iron's 3$d_{z^2}$ and 4$s$ orbitals, which enables a large reduction of the intra-atomic exchange splitting of the $z^2$ electrons. The generality of the phenomenon is discussed.

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