The magnetic and optical properties of Zr doped GaSb: the first-principles calculation study

被引:0
|
作者
Pan, Feng-chun [1 ]
Lin, Xue-ling [1 ]
Wang, Xu-ming [1 ]
机构
[1] Ningxia Univ, Sch Phys & Elect Elect Engn, Yinchuan 750021, Ningxia, Peoples R China
基金
中国国家自然科学基金;
关键词
GaSb; Zr; strain; magnetic; optical;
D O I
10.35848/1347-4065/abff3a
中图分类号
O59 [应用物理学];
学科分类号
摘要
The magnetic and optical properties of Zr doped GaSb were studied by the first-principles calculation. The results indicated that both Zr-Ga and Zr-Sb substitutions can introduce 1 mu ( B ) total magnetic moments, but the formation energy of Zr-Sb is larger. The magnetic couplings between two Zr-Ga substitutions are ferromagnetic (FM) with long range. Zr can enhance the absorption of photons in the visible and infrared (IR) regions, improve the static dielectric constant and photocatalytic performance. Although moments induced by Zr-Ga are not affected by strains, the parts contributed by Zr-4d increased/decreased with enlarging tensile/compressive strains. The FM interaction strength is enhanced with magnifying compressive strains and weakened with increasing tensile strains for our considered structures. Moreover, strains make optical curves of Zr doped GaSb move to low energy region slightly. These results indicate that strains may be an effective routine to enhance FM interaction strength and photocatalytic performance of the GaSb:Zr system.
引用
收藏
页数:6
相关论文
共 50 条
  • [41] First-principles Study of Electronic and Optical Properties of Boron and Nitrogen Doped Graphene
    Muhammad, Rafique
    Shuai, Yong
    He-Ping, Tan
    2ND INTERNATIONAL CONFERENCE ON COMPOSITE MATERIALS AND MATERIAL ENGINEERING (ICCMME2017), 2017, 1846
  • [42] Magnetic properties of carbon doped CdS: A first-principles and Monte Carlo study
    Pan, Hui
    Feng, Yuan Ping
    Wu, Qin Yun
    Huang, Zhi Gao
    Lin, Jianyi
    PHYSICAL REVIEW B, 2008, 77 (12)
  • [43] Magnetic properties in AlN nanosheet doped with alkali metals: A first-principles study
    Xiao, Gang
    Wang, Ling-Ling
    Rong, Qing-Yan
    Hu, Ai-Ming
    Xiao, Wen-Zhi
    PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS, 2016, 253 (09): : 1816 - 1823
  • [44] First-principles Study on the Magnetic Properties of Gd doped Bithmuth-Telluride
    Quang Van Tran
    Kim, Miyoung
    JOURNAL OF THE KOREAN MAGNETICS SOCIETY, 2016, 26 (02): : 39 - 44
  • [45] First-principles study on electronic and magnetic properties of Cu-doped CdS
    Li, Ping
    Zhang, Chang-wen
    Lian, Jie
    Gao, Shang
    Wang, Xiao
    SOLID STATE COMMUNICATIONS, 2011, 151 (22) : 1712 - 1715
  • [46] First-principles study of magnetic properties of the cobalt doped silver copper sulfide
    Moshat, Sudipta
    Ghosh, Sulagna
    Sanyal, Dirtha
    COMPUTATIONAL CONDENSED MATTER, 2022, 31
  • [47] Modulated Magnetic, Electronic, and Optical Properties of Vanadium-Doped LaAlO3: A First-Principles Study
    Butt, Mehwish Khalid
    Aldaghfag, Shatha A.
    Kazim, Muhammad Zafarullah
    Yaseen, Muhammad
    Zahid, Muhammad
    Ishfaq, Mudassir
    PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS, 2023, 260 (11):
  • [48] First-principles study on electronic, magnetic properties and optical absorption of vanadium doped rutile TiO2
    Zhu, H. X.
    Wang, X. H.
    Zhou, D. F.
    Jiang, H.
    Liu, X. M.
    PHYSICS LETTERS A, 2020, 384 (26)
  • [49] First-principles calculation on Ni doped ZnS
    Zeng, Dong
    Fu, Chun-Lin
    Cai, Wei
    Guo, Qian
    Tan, Ping
    Zhang, Chao-Yang
    Rengong Jingti Xuebao/Journal of Synthetic Crystals, 2013, 42 (01): : 166 - 171
  • [50] First-principles calculation of Zr doping on cohesion properties of TiC/W interfaces
    Chen, L.
    Xiong, L.
    Li, D. S.
    Gong, H. R.
    FUSION ENGINEERING AND DESIGN, 2017, 125 : 85 - 88