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Oxide layer dependent orbital torque efficiency in ferromagnet/Cu/oxide heterostructures

Junyeon Kim1,*, Jun Uzuhashi2, Masafumi Horio3, Tomoaki Senoo3, Dongwook Go4,5, Daegeun Jo6, Toshihide Sumi3, Tetsuya Wada3, Iwao Matsuda3,7 et al.

Tadakatsu Ohkubo2, Seiji Mitani2, Hyun-Woo Lee6, and YoshiChika Otani1,3,7,†

  • 1Center for Emergent Matter Science, RIKEN, Wako, Saitama 351-0198, Japan
  • 2National Institute for Materials Science, Tsukuba, Ibaraki 305-0047, Japan
  • 3Institute for Solid State Physics, The University of Tokyo, Kashiwa, Chiba 277-8581, Japan
  • 4Peter Grünberg Institut and Institute for Advanced Simulation, Forschungzentrum Jülich and JARA, 52428 Jüllich, Germany
  • 5Institute for Physics, Johannes Gutenberg University, Mainz, 55099 Mainz, Germany
  • 6Department of Physics, Pohang University of Science and Technology, Pohang 37673, South Korea
  • 7Trans-scale Quantum Science Institute, The University of Tokyo, Tokyo 113-8654, Japan

  • *junyeon.kim@riken.jp
  • †yotani@issp.u-tokyo.ac.jp

Phys. Rev. Materials 7, L111401 – Published 22 November, 2023

DOI: https://doi.org/10.1103/PhysRevMaterials.7.L111401

Abstract

The utilization of orbital transport provides a versatile and efficient spin manipulation mechanism. As interest in orbital-mediated spin manipulation grows, we face a new issue to identify the underlying physics that determines the efficiency of orbital torque (OT). In this study, we systematically investigate the variation of OT governed by orbital Rashba-Edelstein effect at the Cu/oxide interface, as we change the oxide material. We find that OT varies by a factor of ∼2, depending on the oxide. Our results suggest that the active electronic interatomic interaction (hopping) between Cu and the oxygen atom is critical in determining OT. This also gives us an idea of what type of material factors is critical in forming a chiral orbital Rashba texture at the Cu/oxide interface.

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