First-principles study of the compensation mechanism in N-doped ZnO

被引:51
|
作者
Lee, EC [1 ]
Kim, YS [1 ]
Jin, YG [1 ]
Chang, KJ [1 ]
机构
[1] Korea Adv Inst Sci & Technol, Dept Phys, Yusung Ku, Taejon 305701, South Korea
关键词
ZnO; nitrogen; compensation;
D O I
10.1016/S0921-4526(01)00838-9
中图分类号
O469 [凝聚态物理学];
学科分类号
070205 ;
摘要
Based on first-principles electronic structure calculations for N-related and native point defects in Zinc Oxide (ZnO), we propose a mechanism for the compensation of N acceptors. As compared to a normal N-2 source, the use of an active plasma N-2 gas generally increases the N solubility limit, because the N chemical potential is enhanced. However., whenever a pure N source is used, N acceptors are greatly compensated by donor defects, which may explain the difficulty in achieving low-resistance p-type ZnO. Major compensating donors for N acceptors are found to be different at low and high N doping levels, and also depend on the type of N-2 gas source. (C) 2001 Elsevier Science B.V. All rights reserved.
引用
收藏
页码:912 / 915
页数:4
相关论文
共 50 条
  • [21] FIRST-PRINCIPLES STUDY OF THE COMPENSATION MECHANISM FOR NITROGEN ACCEPTORS IN ZNSE
    CHEONG, BH
    PARK, CH
    CHANG, KJ
    PHYSICAL REVIEW B, 1995, 51 (16): : 10610 - 10614
  • [22] First-principles study on the electronic and magnetic properties of C- and N-doped ZnS nanowires
    Xie, Jian-Ming
    JOURNAL OF ATOMIC AND MOLECULAR SCIENCES, 2011, 2 (04): : 342 - 351
  • [23] First-principles study on the adsorption energy of Fe on the N-doped CNT bus-bar
    Yang Zhong-Hua
    Li Rong-De
    Qu Ying-Dong
    Zhang Qiao
    CHINESE JOURNAL OF PHYSICS, 2017, 55 (04) : 1162 - 1169
  • [24] Enhanced HER catalysis based on MXene/N-doped graphene heterostructures: A first-principles study
    Qin, Xiaoqian
    Dai, Li
    Li, Haibo
    Qu, Konggang
    Li, Rui
    INTERNATIONAL JOURNAL OF HYDROGEN ENERGY, 2022, 47 (35) : 15775 - 15782
  • [25] FIRST-PRINCIPLES STUDY OF NANODIAMOND DOPED WITH B AND N
    Wang, Jianguang
    Ma, Li
    Zhao, Jijun
    INTERNATIONAL JOURNAL OF MODERN PHYSICS B, 2010, 24 (31): : 6099 - 6106
  • [26] First-principles calculations of ZnO polar surfaces and N adsorption mechanism
    Li Qi
    Fan Guang-Han
    Xiong Wei-Ping
    Zhang Tong
    ACTA PHYSICA SINICA, 2010, 59 (06) : 4170 - 4177
  • [27] N-Doped Zigzag Graphene Nanoribbons on Si(001): a First-Principles Calculation
    Li Jing
    Yang Shen-Yuan
    Li Shu-Shen
    CHINESE PHYSICS LETTERS, 2015, 32 (07)
  • [28] Enhanced ferromagnetism in N-doped BiFeo3: A first-principles prediction
    Wang, Q. J.
    Tan, Q. H.
    Liu, Y. K.
    JOURNAL OF ALLOYS AND COMPOUNDS, 2015, 644 : 30 - 39
  • [29] First-Principles Calculations on the Emission Properties of Pristine and N-Doped Carbon Nanotubes
    Wang, Chun
    Qiao, Liang
    Qu, Chaoqun
    Zheng, Weitao
    Jiang, Qing
    JOURNAL OF PHYSICAL CHEMISTRY C, 2009, 113 (03): : 812 - 818
  • [30] N-Doped Zigzag Graphene Nanoribbons on Si(001):a First-Principles Calculation
    李静
    杨身园
    李树深
    Chinese Physics Letters, 2015, 32 (07) : 131 - 134