Orbital-Selective Electronic Reconstruction in PuFeO <sub>3</sub> : Spin–Orbit-Driven Hybridization and Correlation Effects from First-Principles Dynamical Modeling

Ru-song Li, Rong Guo, Xin Qu, Jin-tao Wang, Fei Wang, Zheng Xie

Open source

DOI
10.1021/acs.inorgchem.5c04032
Published
2026-01-12
Container
Inorganic Chemistry
Publisher
American Chemical Society (ACS)
Open access
unknown

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BibTeX

@article{allodium:10.1021/acs.inorgchem.5c04032,
  title = {Orbital-Selective Electronic Reconstruction in PuFeO
                    <sub>3</sub>
                    : Spin–Orbit-Driven Hybridization and Correlation Effects from First-Principles Dynamical Modeling},
  author = {Ru-song Li and Rong Guo and Xin Qu and Jin-tao Wang and Fei Wang and Zheng Xie},
  year = {2026},
  journal = {Inorganic Chemistry},
  doi = {10.1021/acs.inorgchem.5c04032},
  url = {https://doi.org/10.1021/acs.inorgchem.5c04032}
}

RIS

TY  - JOUR
TI  - Orbital-Selective Electronic Reconstruction in PuFeO
                    <sub>3</sub>
                    : Spin–Orbit-Driven Hybridization and Correlation Effects from First-Principles Dynamical Modeling
AU  - Ru-song Li
AU  - Rong Guo
AU  - Xin Qu
AU  - Jin-tao Wang
AU  - Fei Wang
AU  - Zheng Xie
PY  - 2026
JO  - Inorganic Chemistry
DO  - 10.1021/acs.inorgchem.5c04032
UR  - https://doi.org/10.1021/acs.inorgchem.5c04032
ER  - 

APA

Li, R., Guo, R., Qu, X., Wang, J., Wang, F., & Xie, Z. (2026). Orbital-Selective Electronic Reconstruction in PuFeO <sub>3</sub> : Spin–Orbit-Driven Hybridization and Correlation Effects from First-Principles Dynamical Modeling. Inorganic Chemistry. https://doi.org/10.1021/acs.inorgchem.5c04032

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