First-principles calculation of ZnS doped with Mn or Fe

被引：0
|
作者：
Li, Sheng-Zhi [1 ]
Liu, Jin-Chao [1 ,2 ]
Yang, Xiang-Dong [1 ]
Guo, Yan-Feng [1 ]
Xu, Hai-Quan [2 ]
机构：
[1] Institute of Atomic and Molecular Physics, Sichuan University, Chengdu 610065, China
[2] Chengdu Dr. King Technology Co., Ltd., Chengdu 610065, China
来源：
Gaoya Wuli Xuebao/Chinese Journal of High Pressure Physics | 2010年 / 24卷 / 06期
关键词：
D O I：
暂无
中图分类号：
学科分类号：
摘要：
引用
收藏
页码：449 / 454
相关论文
共 50 条
  • [21] The structural properties of LaRO3 (R=Cr, Mn, Fe): a first-principles calculation
    Li, Y. R.
    Hou, Z. T.
    Wang, T. X.
    Li, Y.
    Liu, H. Y.
    Dai, X. F.
    Liu, G. D.
    NATIONAL CONFERENCE ON THEORY OF MAGNETISM, 2017, 827
  • [22] Magnetic properties of NI-doped ZnS: First-principles study
    Xie, Hai-Qing
    Tang, Li-Jun
    Tang, Jun-Long
    Peng, Ping
    JOURNAL OF MAGNETISM AND MAGNETIC MATERIALS, 2015, 377 : 239 - 242
  • [23] Fe, Mn, and Cr doped BiCoO3 for magnetoelectric application: a first-principles study
    Chen, Xing-Yuan
    Tian, Ren-Yu
    Wu, Jian-Ming
    Zhao, Yu-Jun
    Ding, Hang-Chen
    Duan, Chun-Gang
    JOURNAL OF PHYSICS-CONDENSED MATTER, 2011, 23 (32)
  • [24] Adhesion at cerium doped metal-ceramic α-Fe/WC interface: A first-principles calculation
    Yang, Guiying
    Liu, Yan
    Hang, Zongqiu
    Xi, Naiyuan
    Fu, Hao
    Chen, Hui
    JOURNAL OF RARE EARTHS, 2019, 37 (07) : 773 - 780
  • [25] Adhesion at cerium doped metal-ceramic α-Fe/WC interface:A first-principles calculation
    Guiying Yang
    Yan Liu
    Zongqiu Hang
    Naiyuan Xi
    Hao Fu
    Hui Chen
    Journal of Rare Earths, 2019, 37 (07) : 773 - 780
  • [26] Oxidation and diffusion processes at the Mn-doped Fe(001) and Fe(110) surfaces from first-principles
    Chen, S.
    Giorgi, M. -L.
    Guillot, J. -B.
    Geneste, G.
    APPLIED SURFACE SCIENCE, 2012, 258 (22) : 8613 - 8618
  • [27] Magnetism in Mn doped yttrium nitride: First-principles calculations
    Jia, Xingtao
    Yang, Wei
    Qin, Minghui
    APPLIED PHYSICS LETTERS, 2008, 93 (22)
  • [28] Mn-doped silicon nanowires: First-principles calculations
    Giorgi, G.
    Cartoixa, X.
    Sgamellotti, A.
    Rurali, R.
    PHYSICAL REVIEW B, 2008, 78 (11):
  • [29] First-Principles Study of Ferromagnetism in Mn-Doped GaN
    J. Kang
    K. J. Chang
    H. Katayama-Yoshida
    Journal of Superconductivity, 2005, 18 : 55 - 60
  • [30] First-principles study of ferromagnetism in Mn-doped GaN
    Kang, J
    Chang, KJ
    Katayama-Yoshida, H
    JOURNAL OF SUPERCONDUCTIVITY, 2005, 18 (01): : 55 - 60
12345