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CoTiSb基体中Ni元素诱导的单自旋通道研究
引用本文:常月华,盘如静,斯宇豪,林婷婷,毋志民,刘国栋,崔玉亭.CoTiSb基体中Ni元素诱导的单自旋通道研究[J].物理学报,2016,65(8):87102-087102.
作者姓名:常月华  盘如静  斯宇豪  林婷婷  毋志民  刘国栋  崔玉亭
作者单位:1. 重庆师范大学物理与电子工程学院, 重庆 400044; 2. 河北工业大学材料科学与工程学院, 天津 300130
基金项目:国家自然科学基金(批准号: 51271071)、重庆市基础与前沿研究项目重点项目(批准号: cstc2013jjB50001)、重庆市杰出青年项目(批准号: cstc2014jcyjjq50003)和河北省青年拔尖人才支持计划资助的课题.
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.

关 键 词:半Heusler合金  高自旋极化  单原子链  第一性原理计算
收稿时间:2015-11-26

Single spin channels in Ni-doped CoTiSb semiconductor
Chang Yue-Hua,Pan Ru-Jing,Si Yu-Hao,Lin Ting-Ting,Wu Zhi-Min,Liu Guo-Dong,Cui Yu-Ting.Single spin channels in Ni-doped CoTiSb semiconductor[J].Acta Physica Sinica,2016,65(8):87102-087102.
Authors:Chang Yue-Hua  Pan Ru-Jing  Si Yu-Hao  Lin Ting-Ting  Wu Zhi-Min  Liu Guo-Dong  Cui Yu-Ting
Institution:1. School of Physics and Electronic Engineering, Chongqing Normal University, Chongqing 400044, China; 2. School of Material Sciences and Engineering, Hebei University Technology, Tianjin 300130, China
Abstract: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.
Keywords:half Heusler alloy  high spin polarization  single atomic chain  first-principles calculations
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