首页> 中文期刊> 《物理学报》 >CoTiSb基体中Ni元素诱导的单自旋通道研究∗

CoTiSb基体中Ni元素诱导的单自旋通道研究∗

         

摘要

沿半Heusler结构CoTiSb合金的[001]晶体学方向,利用Ni元素连续替换一条原子链上的Ti, Sb原子,在半导体性CoTiSb基体中设计了一系列均匀分布的Ni基单原子链阵列。采用第一性原理方法,研究了Ni基单原子链的电子结构和磁性质,发现Ni-Sb单原子链具有高度自旋极化率和空穴导电特性, Ni-Ti及Ni-Ni单原子链具有100%的自旋极化率,并且在CoTiSb基体中形成了以这种Ni基单原子链为中心的、尺寸非常小的单自旋纳米柱通道。%Since the spin-transfer effect was predicted in 1996, the direct-current-switched magnetic storage has received much attention. A slender nanopillar with high spin-polarized ratio of the conductive electrons is the most favorable for realizing the direct-current-switched magnetic memory. Wang et al. (Sup. Mic. 2015 86 493) showed a supercell idea used to design the nanopillar array in a semiconductor matrix. Based on this idea, in this paper, the Ni-based single atomic chains are designed in the semiconductive CoTiSb matrix by continuously substituting Ni for Ti, Sb, or Ti-Sb in the [001] crystallographic direction. These single atomic chains are uniformly distributed in the matrix. We investigate the electronic structures and magnetic properties of CoTiSb supercells with the Ni-based single atomic chains by using the first-principle calculations. The calculation results show that the single atomic chains of Ni-Sb (achieved by substituting Ni for Ti) have a high spin polarization and hole conduction properties. The single atomic chain of Ni-Ti (achieved by substituting Ni for Sb) and Ni-Ni single atomic chain (achieved by substituting Ni for Ti and Sb) both have a 100%spin polarization ration at the Fermi level. The Ni-based single atomic chain has an effect on the electronic structures of other atoms surrounding it in about a lattice length and forms a nanopillar with the center of the Ni-based single atomic chain. We predict that CoTiSb matrixes with the Ni-Ti and Ni-Ni single atomic chains will be good candidates for the direct-current-switched magnetic storage.

著录项

  • 来源
    《物理学报》 |2016年第8期|087102-1-087102-7|共7页
  • 作者单位

    重庆师范大学物理与电子工程学院;

    重庆 400044;

    重庆师范大学物理与电子工程学院;

    重庆 400044;

    重庆师范大学物理与电子工程学院;

    重庆 400044;

    河北工业大学材料科学与工程学院;

    天津 300130;

    重庆师范大学物理与电子工程学院;

    重庆 400044;

    重庆师范大学物理与电子工程学院;

    重庆 400044;

    河北工业大学材料科学与工程学院;

    天津 300130;

    重庆师范大学物理与电子工程学院;

    重庆 400044;

  • 原文格式 PDF
  • 正文语种 chi
  • 中图分类
  • 关键词

    半Heusler合金; 高自旋极化; 单原子链; 第一性原理计算;

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