First-Principles Calculations Of Ferromagnetism In ZnO co-doped With Cobalt And Nitrogen

被引：0
|
作者：
Rajagopalan, M. [1 ]
Ramasubramanian, S. [1 ]
Kumar, J. [1 ]
机构：
[1] Anna Univ, Ctr Crystal Growth, Madras 600025, Tamil Nadu, India
来源：
SOLID STATE PHYSICS, PTS 1 AND 2 | 2012年 / 1447卷
关键词：
ab-initio calculations; Density of States; Ferromagnetism; SEMICONDUCTORS;
D O I：
10.1063/1.4710418
中图分类号：
O59 [应用物理学];
学科分类号：
摘要：
Electronic structure of cobalt and nitrogen co-doped zinc oxide magnetic system was investigated by means of density functional theory calculations. The changes in the magnetic moment for different combinations of cobalt occupancy and their bonding with nitrogen are determined
引用
收藏
页码：1155 / 1156
页数：2
相关论文
共 50 条
  • [31] Design of ferromagnetism in Co-doped SnO2 nanosheets: a first-principles study
    Luan, Hang-xing
    Zhang, Chang-wen
    Li, Feng
    Li, Ping
    Ren, Miao-juan
    Yuan, Min
    Ji, Wei-xiao
    Wang, Pei-ji
    RSC ADVANCES, 2014, 4 (19): : 9602 - 9607
  • [32] Ferromagnetism in phosphorus-doped ZnO: First-principles calculation
    Li, Kai
    Yan, Yu
    Wang, Hongxia
    Zhan, Qing
    Mohammed, Y. Sh.
    Jin, Hanmin
    PHYSICS LETTERS A, 2010, 374 (04) : 628 - 631
  • [33] A first-principles study of ferromagnetism in Pd-doped ZnO
    Ren, Miaojuan
    Feng, Xianyang
    Li, Ping
    Liu, Xiaojing
    Zhang, Zhong
    SOLID STATE COMMUNICATIONS, 2011, 151 (11) : 864 - 866
  • [34] First-principles study on the bandgap modulation of Be and Mg co-doped ZnO systems
    Su, Xiyu
    Si, Panpan
    Hou, Qinying
    Kong, Xianglan
    Cheng, Wei
    PHYSICA B-CONDENSED MATTER, 2009, 404 (12-13) : 1794 - 1798
  • [35] The Photocatalytic Properties of VZn–N Co-doped ZnO: A First-Principles Investigation
    Luyan Li
    Qiaoya Lv
    Yafang Li
    Longlong Li
    Yanjie Zhao
    Jinhua Mao
    Dawei Shao
    Ruishan Tan
    Shuhua Shi
    Ting Chen
    Catalysis Letters, 2020, 150 : 2792 - 2797
  • [36] First-principles study on ferromagnetism in nitrogen-doped CdO
    Zhang, Chang-wen
    Wang, Pei-ji
    Su, Yan
    PHYSICS LETTERS A, 2010, 374 (17-18) : 1889 - 1892
  • [37] Room temperature ferromagnetism in Ni, Fe and Ag co-doped Cu–ZnO nanoparticles: an experimental and first-principles DFT study
    O. M. Lemine
    A. Modwi
    A. Houas
    J. H. Dai
    Y. Song
    M. Alshammari
    A. Alanzi
    R. Alhathlool
    M. Bououdina
    Journal of Materials Science: Materials in Electronics, 2018, 29 : 14387 - 14395
  • [38] Transition metals co-doped induced ferromagnetism in SnO2: First-principles characterization
    Akbar, W.
    Elahi, I.
    Zulfiqar, M.
    Nazir, S.
    PHYSICA B-CONDENSED MATTER, 2021, 601
  • [39] First principles calculations of Co-doped zinc-blende ZnO magnetic semiconductor
    Zhang, J.
    Yao, K. L.
    Liu, Z. L.
    Gao, G. Y.
    PHYSICA B-CONDENSED MATTER, 2010, 405 (06) : 1447 - 1451
  • [40] Ferromagnetism in Cu-doped ZnO from first-principles theory
    Huang, L. M.
    Rosa, A. L.
    Ahuja, R.
    PHYSICAL REVIEW B, 2006, 74 (07):
12345