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Exploring novel states in Ca<sub>3</sub>Ru<sub>2</sub>O<sub>7 </sub>under pressure and strain.

ORAL

Abstract

Ca3Ru2O7 has been considered a material with a rich playground due to its great variety of phenomenology, displaying interesting low temperature properties such as spin-valve and giant magnetoresistance effects. It displays unconventional magnetic order and electronic transitions without changes in crystal symmetry [1]. Experimental works have suggested the emergency of novel properties under external manipulation, although still barely understood. Here, we explore the electronic properties of Ca3Ru2O7 under pressure and strain using density functional theory (DFT). On the one hand, our studies suggest that several phase transitions can emerge from the interplay among magnetism, spin-orbit coupling, and Coulomb repulsion, and on the other hand, these studies help to the understanding of fundamental issues in the ground state, such as the role between the spin-orbit coupling and the lattice grades of freedom.

References
1- I. Markovic, M. D. Watson, O. J. Clark, F. Mazzola, E. A. Morales, C. A. Hooley, H. Rosner, C. M. Polley, T. Balasubramanian, S. Mukherjee, N. Kikugawa, D. A. Sokolov, A. P. Mackenzie, and P. D. C. King, PNAS 117, 15524 (2020).

Presenters

  • Andrea Leon

    Max Planck Institute for Chemical Physics of Solids

Authors

  • Andrea Leon

    Max Planck Institute for Chemical Physics of Solids

  • Helge Rosner

    Max Planck Institute for Chemical Physics of Solids, Dresden, Germany, Max Planck Institute for Chemical Physics of Solids