First-principles calculation of the nonadiabatic spin transfer torque in Ni and Fe

被引:24
作者
Gilmore, Keith [1 ,2 ]
Garate, Ion [3 ]
MacDonald, Allan H. [4 ]
Stiles, M. D. [1 ]
机构
[1] Natl Inst Stand & Technol, Ctr Nanoscale Sci & Technol, Gaithersburg, MD 20899 USA
[2] Univ Calif Berkeley, Lawrence Berkeley Natl Lab, Mol Foundry, Berkeley, CA 94720 USA
[3] Yale Univ, Dept Phys, New Haven, CT 06520 USA
[4] Univ Texas Austin, Dept Phys, Austin, TX 78712 USA
来源
PHYSICAL REVIEW B | 2011年 / 84卷 / 22期
关键词
DOMAIN-WALL MOTION; S-D EXCHANGE; ELECTRIC-CURRENT; MAGNETIZATION DYNAMICS; PERMALLOY-FILMS; DRIVEN; NANOWIRES; METALS; RELAXATION; DEPENDENCE;
D O I
10.1103/PhysRevB.84.224412
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
The magnetization dynamics of a ferromagnet subjected to an electrical current are described by an extension of the Landau-Lifshitz-Gilbert equation that contains two additional terms, the adiabatic and nonadiabatic spin-transfer torques. First-principles calculations of the nonadiabatic spin-transfer torque parameter beta for bcc iron and fcc nickel show that beta is related to and typically of the same order as alpha, the damping constant, but is distinct from it. Calculations as a function of the ratio of spin-dependent scattering rates show that (1) the minimum of the damping constant as a function of scattering rate does not change significantly, and (2) when the polarization of the current approaches zero, beta can become large but the implied domain-wall velocity does not.
引用
收藏
页数:8
相关论文
共 50 条
  • [31] First-principles calculation of impurity doping into Mg2Ge
    Tani, Jun-ichi
    Takahashi, Masanari
    Kido, Hiroyasu
    JOURNAL OF ALLOYS AND COMPOUNDS, 2009, 485 (1-2) : 764 - 768
  • [32] First-principles calculation method for electron transport based on the grid Lippmann-Schwinger equation
    Egami, Yoshiyuki
    Iwase, Shigeru
    Tsukamoto, Shigeru
    Ono, Tomoya
    Hirose, Kikuji
    PHYSICAL REVIEW E, 2015, 92 (03):
  • [33] First-principles calculation of the electron-phonon interaction in semiconductor nanoclusters
    Han, Peng
    Bester, Gabriel
    PHYSICAL REVIEW B, 2012, 85 (23)
  • [34] Spin-transfer torque induced vortex dynamics in Fe/Ag/Fe nanopillars
    Sluka, V.
    Kakay, A.
    Deac, A. M.
    Buergler, D. E.
    Hertel, R.
    Schneider, C. M.
    JOURNAL OF PHYSICS D-APPLIED PHYSICS, 2011, 44 (38)
  • [35] First-Principles Study of Substitution of Au for Ni in Ni3Sn4
    Tian, Yali
    Wu, Ping
    JOURNAL OF ELECTRONIC MATERIALS, 2018, 47 (05) : 2600 - 2608
  • [36] Magnon softening in a ferromagnetic monolayer: A first-principles spin dynamics study
    Bergman, Anders
    Taroni, Andrea
    Bergqvist, Lars
    Hellsvik, Johan
    Hjorvarsson, Bjorgvin
    Eriksson, Olle
    PHYSICAL REVIEW B, 2010, 81 (14):
  • [37] First-principles and model simulation of all-optical spin reversal
    Zhang, G. P.
    Babyak, Z.
    Xue, Y.
    Bai, Y. H.
    George, Thomas F.
    PHYSICAL REVIEW B, 2017, 96 (13)
  • [38] A first-principles study of self-diffusion coefficients of fcc Ni
    Hargather, Chelsey Z.
    Shang, Shun-Li
    Liu, Zi-Kui
    Du, Y.
    COMPUTATIONAL MATERIALS SCIENCE, 2014, 86 : 17 - 23
  • [39] Diffusion of Si impurities in Ni under stress: A first-principles study
    Garnier, Thomas
    Manga, Venkateswara R.
    Bellon, Pascal
    Trinkle, Dallas R.
    PHYSICAL REVIEW B, 2014, 90 (02)
  • [40] First-principles Study of Si-embedded Ni(100) Surfaces
    Fukuda, Tsuneo
    Kishida, Ippei
    E-JOURNAL OF SURFACE SCIENCE AND NANOTECHNOLOGY, 2021, 19 (11): : 112 - 118