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Spin-orbit coupling and k-dependent Zeeman splitting in strontium ruthenate
Emil J Rozbicki1, James F Annett, Jean-René Souquet
1Scottish Universities Physics Alliance, School of Physics and Astronomy, University of St Andrews, North Haugh, St Andrews, Fife KY16 9SS, UK.
This study compares theoretical calculations of Sr2RuO4
Area of Science:
- Condensed Matter Physics
- Materials Science
Background:
- Investigating the electronic properties of strontium ruthenate (Sr2RuO4) is crucial for understanding its exotic magnetic and superconducting behaviors.
- Spin-orbit coupling significantly influences the electronic band structure and Fermi surface topology in strongly correlated materials like Sr2RuO4.
Purpose of the Study:
- To compare relativistic local density approximation (LDA) calculations of the Sr2RuO4 Fermi surface with experimental spin-orbit coupling data.
- To investigate the k-dependence of Zeeman splitting on the alpha Fermi surface sheet and its implications for theoretical models.
Main Methods:
- Relativistic local density approximation (LDA) band structure calculations.
- Modeling quasi-particle bands using tight-binding models.
- Analysis of de Haas-van Alphen (dHvA) experimental data to probe spin-orbit coupling effects.
Main Results:
- A strong k-dependent Zeeman splitting on the alpha Fermi surface sheet is observed experimentally.
- Bare LDA bands alone do not fully explain the observed k-dependent Zeeman splitting.
- Tight-binding models consistent with dHvA experiments require a restricted parameter set.
Conclusions:
- The findings suggest that additional charge transfer, potentially indicated by dynamical mean-field theory (DMFT) calculations, is necessary to reconcile LDA predictions with experimental results.
- The study reinforces that the spin-orbit coupling in Sr2RuO4 is substantial, challenging theories that propose rotation of the triplet d-vector at low magnetic fields.
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