Real-space determination of orbital states driving successive phase transitions in FeV2O4

Fuente: arXiv
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Main Authors: Koyama, Chihaya, Nomura, Yusuke, Kitou, Shunsuke, Manjo, Taishun, Nakamura, Yuiga, Hara, Takeshi, Katayama, Naoyuki, Nii, Yoichi, Arita, Ryotaro, Sawa, Hiroshi, Arima, Taka-hisa
Format: Preprint
Published: 2026
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author Koyama, Chihaya
Nomura, Yusuke
Kitou, Shunsuke
Manjo, Taishun
Nakamura, Yuiga
Hara, Takeshi
Katayama, Naoyuki
Nii, Yoichi
Arita, Ryotaro
Sawa, Hiroshi
Arima, Taka-hisa
author_facet Koyama, Chihaya
Nomura, Yusuke
Kitou, Shunsuke
Manjo, Taishun
Nakamura, Yuiga
Hara, Takeshi
Katayama, Naoyuki
Nii, Yoichi
Arita, Ryotaro
Sawa, Hiroshi
Arima, Taka-hisa
contents Direct experimental access to orbital states in strongly correlated materials remains a major challenge, despite their central role in driving coupled structural and magnetic phase transitions. In systems where electronic correlations, electron-lattice coupling, and relativistic spin-orbit interactions compete on comparable energy scales, even first-principles calculations often yield multiple metastable solutions, hindering the unambiguous identification of the ground state. Here, we demonstrate that the orbital states of the spinel oxide FeV2O4, which possesses active orbital degrees of freedom on both Fe and V ions, are uniquely resolved by combining valence electron density (VED) analysis based on state-of-the-art synchrotron x-ray diffraction with spin-polarized density-functional-theory calculations. Our results reveal that temperature-dependent rearrangements of orbital occupations drive successive structural transitions that accompany collinear and noncoplanar ferrimagnetic orders, establishing a direct correspondence between orbital anisotropy and spin structure. More broadly, this work shows that experimentally determined VED provides a decisive real-space constraint on competing theoretical solutions, offering a powerful and broadly applicable framework for elucidating the microscopic mechanisms of complex phase transitions in strongly correlated electron systems.
format Preprint
id arxiv_https___arxiv_org_abs_2604_04398
institution arXiv
publishDate 2026
record_format arxiv
spellingShingle Real-space determination of orbital states driving successive phase transitions in FeV2O4
Koyama, Chihaya
Nomura, Yusuke
Kitou, Shunsuke
Manjo, Taishun
Nakamura, Yuiga
Hara, Takeshi
Katayama, Naoyuki
Nii, Yoichi
Arita, Ryotaro
Sawa, Hiroshi
Arima, Taka-hisa
Strongly Correlated Electrons
Direct experimental access to orbital states in strongly correlated materials remains a major challenge, despite their central role in driving coupled structural and magnetic phase transitions. In systems where electronic correlations, electron-lattice coupling, and relativistic spin-orbit interactions compete on comparable energy scales, even first-principles calculations often yield multiple metastable solutions, hindering the unambiguous identification of the ground state. Here, we demonstrate that the orbital states of the spinel oxide FeV2O4, which possesses active orbital degrees of freedom on both Fe and V ions, are uniquely resolved by combining valence electron density (VED) analysis based on state-of-the-art synchrotron x-ray diffraction with spin-polarized density-functional-theory calculations. Our results reveal that temperature-dependent rearrangements of orbital occupations drive successive structural transitions that accompany collinear and noncoplanar ferrimagnetic orders, establishing a direct correspondence between orbital anisotropy and spin structure. More broadly, this work shows that experimentally determined VED provides a decisive real-space constraint on competing theoretical solutions, offering a powerful and broadly applicable framework for elucidating the microscopic mechanisms of complex phase transitions in strongly correlated electron systems.
title Real-space determination of orbital states driving successive phase transitions in FeV2O4
topic Strongly Correlated Electrons
url https://arxiv.org/abs/2604.04398