First-principles study of the anisotropic magneto-Peltier effect

Keisuke Masuda, Ken-ichi Uchida, Ryo Iguchi, and Yoshio Miura
Phys. Rev. B 99, 104406 – Published 6 March 2019

Abstract

We study theoretically the anisotropic magneto-Peltier effect, which was recently demonstrated experimentally. A first-principles-based Boltzmann transport approach including the spin-orbit interaction shows that Ni has a larger anisotropy of the Peltier coefficient (ΔΠ) than Fe, consistent with experiments. It is clarified that spin-flip electron transitions due to the spin-orbit interaction are the key in the mechanism of the large anisotropic magneto-Peltier effect. Using our method, we further predict several ferromagnetic metals with much larger ΔΠ than that of Ni.

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  • Received 18 June 2018
  • Revised 18 February 2019

DOI:https://doi.org/10.1103/PhysRevB.99.104406

©2019 American Physical Society

Physics Subject Headings (PhySH)

Condensed Matter, Materials & Applied Physics

Authors & Affiliations

Keisuke Masuda1, Ken-ichi Uchida1,2,3,4, Ryo Iguchi1, and Yoshio Miura1,2,5

  • 1Research Center for Magnetic and Spintronic Materials, National Institute for Materials Science (NIMS), Tsukuba 305-0047, Japan
  • 2Center for Materials Research by Information Integration, National Institute for Materials Science (NIMS), Tsukuba 305-0047, Japan
  • 3Department of Mechanical Engineering, The University of Tokyo, Tokyo 113-8656, Japan
  • 4Center for Spintronics Research Network, Tohoku University, Sendai 980-8577, Japan
  • 5Center for Spintronics Research Network, Osaka University, Toyonaka, Osaka 560-8531, Japan

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Issue

Vol. 99, Iss. 10 — 1 March 2019

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