Spin-orbital entangled states in correlated molybdenum oxides
Invited
Abstract
We theoretically explore how the spin-orbit coupling could give rise to unusual states of spin-orbital or spin-lattice degrees of freedom depending on the local d-electron counting and the lattice geometry. We discuss d1 and d2 transition metal compounds, such as molybdenum oxides with double perovskite and pyrochlore structures, as candidate materials and consider available experimental rezults from this perspective.
References:
[1] M.G. Yamada and G. Jackeli, Phys. Rev. Materials 4, 074007 (2020).
[2] A. Smerald and G. Jackeli, Phys. Rev. Lett. 122,227202 (2019).
[3] J. Romhányi, L. Balents, and G. Jackeli, Phys. Rev. Lett. 118, 217202 (2017).
References:
[1] M.G. Yamada and G. Jackeli, Phys. Rev. Materials 4, 074007 (2020).
[2] A. Smerald and G. Jackeli, Phys. Rev. Lett. 122,227202 (2019).
[3] J. Romhányi, L. Balents, and G. Jackeli, Phys. Rev. Lett. 118, 217202 (2017).
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Presenters
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George Jackeli
Max Planck Institute for Solid State Research, Stuttgart, Germany
Authors
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George Jackeli
Max Planck Institute for Solid State Research, Stuttgart, Germany