First-principles studies of spin-orbital physics in pyrochlore oxides

Journal of physics. Condensed matter : an Institute of Physics journal, pp. 3230012019.

Cited by: 0|Bibtex|Views1|DOI:https://doi.org/10.1088/1361-648X/ab162f
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Other Links: academic.microsoft.com|pubmed.ncbi.nlm.nih.gov|arxiv.org

Abstract:

The pyrochlore oxides [Formula: see text]O exhibit a complex interplay between geometrical frustration, electronic correlations, and spin-orbit coupling (SOC), due to the lattice structure and active charge, spin, and orbital degrees of freedom. Understanding the properties of these materials is a theoretical challenge, because their intr...More

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