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Orbital order and fluctuations in the two-leg ladder materials BaFe 2 X 3 ( X = S and Se) and CsFe 2 Se 3

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The electronic structure of ${\mathrm{BaFe}}_{2}{X}_{3}$ ($X$ = S and Se) and ${\mathrm{CsFe}}_{2}{\mathrm{Se}}_{3}$ in which two-leg ladders are formed by the Fe sites are studied by means of x-ray absorption and… Click to show full abstract

The electronic structure of ${\mathrm{BaFe}}_{2}{X}_{3}$ ($X$ = S and Se) and ${\mathrm{CsFe}}_{2}{\mathrm{Se}}_{3}$ in which two-leg ladders are formed by the Fe sites are studied by means of x-ray absorption and resonant inelastic x-ray scattering spectroscopy. The x-ray absorption spectra at the Fe $L$ edges for ${\mathrm{BaFe}}_{2}{X}_{3}$ exhibit two components, indicating that itinerant and localized Fe $3d$ sites coexist. Substantial x-ray linear dichroism is observed in polarization dependent spectra, indicating the existence of orbital order or fluctuation in the Fe ladder even above the N\'eel temperature ${T}_{\mathrm{N}}$. Direct exchange interaction along the legs of the Fe ladder stabilizes the orbital and antiferromagnetic orders in ${\mathrm{BaFe}}_{2}{\mathrm{S}}_{3}$, while the ferromagnetic molecular orbitals are realized between the rungs in ${\mathrm{CsFe}}_{2}{\mathrm{Se}}_{3}$.

Keywords: two leg; mathrm bafe; orbital order; ladder

Journal Title: Physical Review B
Year Published: 2017

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