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Metal-insulator transitions in pyrochlore oxides

Strongly Correlated Electrons 2025-04-25 v1 Materials Science

Abstract

Pyrochlore oxides with chemical formula of A2B2O7 exhibit a diverse range of electronic properties as a representative family of quantum materials. These properties mostly stem from strong electron correlations at the transition metal B site and typical geometrical frustration effects on the pyrochlore lattice. Furthermore, the coupling between the magnetic moments of the rare-earth A site and the conduction electrons at the B site, along with the relativistic spin-orbit coupling particularly affecting the 4d/5d electrons at the B site, gives rise to the topological characteristics of the correlated electrons. This review paper focuses on the metal-insulator transitions in pyrochlore oxides as evidence of the strong electron correlation, which is highlighted as a rich source of intriguing charge dynamics coupled with frustrated spin-orbital entangled magnetism.

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Cite

@article{arxiv.2504.17686,
  title  = {Metal-insulator transitions in pyrochlore oxides},
  author = {Yoshinori Tokura and Yukitoshi Motome and Kentaro Ueda},
  journal= {arXiv preprint arXiv:2504.17686},
  year   = {2025}
}

Comments

Submitted to Reports on Progress in Physics (under review)

R2 v1 2026-06-28T23:10:10.767Z