Orbital-ordering driven structural distortion in metallic SrCrO3
K.-W. Lee (DSP, Ku), W. E. Pickett (UC Davis)

TL;DR
This study reveals that orbital-ordering driven structural distortion occurs in metallic SrCrO3, with a transition to a distorted phase at a critical U value, affecting its electronic and magnetic properties.
Contribution
The paper demonstrates that a slight tetragonal distortion in SrCrO3 is energetically favored and that orbital-ordering transitions occur at a specific Hubbard U, providing new insights into its structural and electronic behavior.
Findings
Distorted phase is energetically favored in SrCrO3.
Orbital-ordering transition occurs above Uc=4 eV.
Strong magneto-phonon coupling observed.
Abstract
In contrast to the previous reports that the divalent perovskite SrCrO was believed to be cubic structure and nonmagnetic metal, recent measurements suggest coexistence of majority tetragonally distorted weak antiferromagnetic phase and minority nonmagnetic cubic phase. Within the local (spin) density approximation (L(S)DA) our calculations confirm that a slightly tetragonally distorted phase indeed is energetically favored. Using the correlated band theory method (LDA+ Hubbard U) as seems to be justified by the unusual behavior observed in SrCrO, above the critical value =4 eV only the distorted phase undergoes an orbital-ordering transition, resulting in () corresponding to the filling of the orbital but leaving the other two degenerate. The Fermi surfaces of the cubic phase are simple with nesting features, although the…
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