Orbital relaxation length from first-principles scattering calculations

被引:8
|
作者
Rang, Max [1 ]
Kelly, Paul J. [1 ]
机构
[1] Univ Twente, Fac Sci & Technol, POB 217, NL-7500 AE Enschede, Netherlands
关键词
SPIN; EXCHANGE;
D O I
10.1103/PhysRevB.109.214427
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
The orbital Hall effect generates a current of orbital angular momentum perpendicular to a charge current. Experiments suggest that this orbital current decays on a long length scale that is of the order of the spin-flip diffusion length or longer. We examine this suggestion using first-principles quantum mechanical scattering calculations to study the decay of orbital currents injected from an orbitally polarized lead into thermally disordered bulk systems of selected transition metals. We find that the decay occurs over only a few atomic layers. On this length scale the orbital current may be converted into a spin current if the spin Hall angle is sufficiently large, as for Pt. In Cu, Cr, and V with small spin Hall angles, the conversion into a spin current is negligible in the bulk and significant conversion only occurs at interfaces.
引用
收藏
页数:6
相关论文
共 50 条
  • [21] An investigation of high entropy alloy conductivity using first-principles calculations
    Raghuraman, Vishnu
    Wang, Yang
    Widom, Michael
    APPLIED PHYSICS LETTERS, 2021, 119 (12)
  • [22] Machine learning-aided first-principles calculations of redox potentials
    Jinnouchi, Ryosuke
    Karsai, Ferenc
    Kresse, Georg
    NPJ COMPUTATIONAL MATERIALS, 2024, 10 (01)
  • [23] Impurity doping in SiO2: Formation energies and defect levels from first-principles calculations
    Han, Dong
    West, D.
    Li, Xian-Bin
    Xie, Sheng-Yi
    Sun, Hong-Bo
    Zhang, S. B.
    PHYSICAL REVIEW B, 2010, 82 (15)
  • [24] Structural, electronic, magnetic, and optical investigations of sodium chalcogenides: First-principles calculations
    Jaradat, Raed T. T.
    Abu-Jafar, Mohammed S. S.
    Farout, Mahmoud
    Azar, Said M. M.
    Khenata, Rabah
    Mousa, Ahmad A. A.
    AIP ADVANCES, 2023, 13 (01)
  • [25] THERMODYNAMIC PROPERTIES OF MC (M = V, Nb, Ta): FIRST-PRINCIPLES CALCULATIONS
    Cao, Yong
    Zhu, Jingchuan
    Liu, Yong
    Long, Zhishen
    MODERN PHYSICS LETTERS B, 2013, 27 (19):
  • [26] First-principles calculations to investigate elastic and thermodynamic properties of FeAlNixCrMn quinternary alloys
    Chang, Chao
    Zhang, Hui
    JOURNAL OF MATERIALS RESEARCH AND TECHNOLOGY-JMR&T, 2022, 18 : 1322 - 1332
  • [27] Copper, gold, and platinum under femtosecond irradiation: Results of first-principles calculations
    Smirnov, N. A.
    PHYSICAL REVIEW B, 2020, 101 (09)
  • [28] Hydrogen evolution reaction in the hBNC/Janus MoSSe heterojunction: First-principles calculations
    Tian, Lei
    He, Chengyu
    Peng, Min
    Li, Xianrui
    INTERNATIONAL JOURNAL OF HYDROGEN ENERGY, 2024, 60 : 369 - 377
  • [29] Thermal desorption of molecular oxygen from SnO2 (110) surface: Insights from first-principles calculations
    Golovanov, Viacheslav
    Golovanova, Viktoria
    Rantala, Tapio T.
    JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS, 2016, 89 : 15 - 22
  • [30] First-principles calculations of structural and magnetic properties of SmCo3 alloys doped with transition metal elements
    Yan, Zhi
    Fang, Cheng
    Wang, Fang
    Xu, Xiao-Hong
    ACTA PHYSICA SINICA, 2024, 73 (03)