New measurements and DFT+DMFT calculations show that electronic correlations, especially orbital-dependent Coulomb interactions, bring the Lifshitz transition strain in Sr2RuO4 down to the experimentally observed value.
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A key role of correlation effects in the Lifshitz transition in Sr$_2$RuO$_4$
New measurements and DFT+DMFT calculations show that electronic correlations, especially orbital-dependent Coulomb interactions, bring the Lifshitz transition strain in Sr2RuO4 down to the experimentally observed value.