New insight into the low temperature phase of Ca3Ru2O7
ORAL
Abstract
Despite the countless theoretical studies on the Ruddlesden-Popper ruthenate Ca3Ru2O7, the structure and physics of its low temperature phase (T < 48 K) remains unclear. Here, using first principle calculations, we shed light on this phase, reconciling several disparate experimental results with a model based on band theory and static correlations. Our results suggest that an accurate description of the strong interplay among electronic correlation, magnetic ordering, spin-orbit interaction, and structural degrees of freedom are necessary to understand the properties of the low temperature phase of Ca3Ru2O7.
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Presenters
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Danilo Puggioni
Northwestern University, Materials Science and Engineering, Northwestern University, Department of Materials Science and Engineering, Northwestern University
Authors
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Danilo Puggioni
Northwestern University, Materials Science and Engineering, Northwestern University, Department of Materials Science and Engineering, Northwestern University
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James M Rondinelli
Northwestern University, Northwestern university, Department of Materials Science and Engineering, Northwestern Univ, Materials Science and Engineering, Northwestern University, Department of Materials Science and Engineering, Northwestern University