Ferromagnetism Induced by As Doping in ZnO: First-Principles Calculations

被引：0
|
作者：
Tingting Guo
Guobo Dong
Qiang Chen
Fangyuan Gao
Xungang Diao
机构：
[1] Beihang University,Solar Film Laboratory, School of Physics and Nuclear Energy Engineering
[2] Beihang University,Key Laboratory of Micro
来源：
Journal of Superconductivity and Novel Magnetism | 2014年 / 27卷
关键词：
As doped ZnO; First-principles; Ferromagnetism;
D O I：
暂无
中图分类号：
学科分类号：
摘要：
Based on first-principles calculations, the electronic and magnetic properties of As doped wurtzite ZnO were studied. The results indicate that the As dopant can induce the magnetic moment of about 1.0μB, the coupling between the magnetic moments induced by As is ferromagnetic, for which the p–p interaction between As and O atoms should be responsible.
引用
收藏
页码：835 / 838
页数：3
相关论文
共 50 条
  • [41] First-principles calculations of Co impurities and native defects in ZnO
    Oba, F
    Yamamoto, T
    Ikuhara, Y
    Tanaka, I
    Adachi, H
    MATERIALS TRANSACTIONS, 2002, 43 (07) : 1439 - 1443
  • [42] First-principles calculations of atomic and electronic properties of ZnO nanostructures
    Xu, H.
    Fan, W.
    Fang, D.
    Rosa, A. L.
    Frauenheim, Th.
    Zhang, R. Q.
    PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS, 2010, 247 (10): : 2581 - 2593
  • [43] First-principles calculations on the origin of ferromagnetism in transition-metal doped Ge
    Shinya, Hikari
    Fukushima, Tetsuya
    Masago, Akira
    Sato, Kazunori
    Katayama-Yoshida, Hiroshi
    PHYSICAL REVIEW B, 2017, 96 (10)
  • [44] Nitrogen vacancy and ferromagnetism in Cr-doped GaN: First-principles calculations
    Li, Yanlu
    Fan, Weiliu
    Sun, Honggang
    Cheng, Xiufeng
    Li, Pan
    Zhao, Xian
    Jiang, Minhua
    JOURNAL OF SOLID STATE CHEMISTRY, 2010, 183 (11) : 2662 - 2668
  • [45] Origin of ferromagnetism of MnSi1.7 nanoparticles in Si:: First-principles calculations
    Yabuuchi, Shin
    Kageshima, Hiroyuki
    Ono, Yukinori
    Nagase, Masao
    Fujiwara, Akira
    Ohta, Eiji
    PHYSICAL REVIEW B, 2008, 78 (04):
  • [46] Role of intrinsic defects in ferromagnetism of SnO2: First-principles calculations
    Wang, Hongxia
    Yan, Yu
    Li, Kai
    Du, Xiaobo
    Lan, Zhihuan
    Jin, Hanmin
    PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS, 2010, 247 (02): : 444 - 448
  • [47] Ferromagnetism of undoped anatase TiO2 based on the first-principles calculations
    Pan Feng-Chun
    Xu Jia-Nan
    Yang Hua
    Lin Xue-Ling
    Chen Huan-Ming
    ACTA PHYSICA SINICA, 2017, 66 (05)
  • [48] First-principles study of electronic structure and ferromagnetism in Ti-doped ZnO
    Xiong, Zhi-Hua
    Jiang, Feng-Yi
    JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS, 2007, 68 (08) : 1500 - 1503
  • [49] Ferromagnetism of C doped ZnO: first-principles calculation and Monte Carlo simulation
    Chen Shan
    Wu Qing-Yun
    Chen Zhi-Gao
    Xu Gui-Gui
    Huang Zhi-Gao
    ACTA PHYSICA SINICA, 2009, 58 (03) : 2011 - 2017
  • [50] First-principles study of ferromagnetism in Ti-doped ZnO with oxygen vacancy
    Weng, Zhenzhen
    Huang, Zhigao
    Lin, Wenxiong
    PHYSICA B-CONDENSED MATTER, 2012, 407 (04) : 743 - 747
12345