4.6 Article

Evidence of room-temperature ferromagnetism in vertically aligned Bi-Co co-doped ZnO nanowires

期刊

出版社

IOP PUBLISHING LTD
DOI: 10.1088/1361-6463/ac0b6f

关键词

Zinc oxide nanowires; Bi-Co co-doped; hydrothermal synthesis; magnetic non-magnetic dopant; diluted magnetic semiconductor; room temperature ferromagnetism

资金

  1. Universiti Kebangsaan Malaysia [GUP-2020-072]
  2. Ministry of Higher Education Malaysia [FP114-2019A]

向作者/读者索取更多资源

In this study, theoretical and experimental analysis of Bi-Co co-doped zinc oxide nanowires (ZnO NWs) revealed that the alignment of relative spin and the location of Bi3+ and Co2+ are the primary cause of magnetism. Experimental findings indicate that NWs are mainly aligned along the c-axis, with Bi and Co existing at substitutional sites, leading to a decrease in optical band gap and an increase in electron concentration upon doping.
We are the first to report Bi-Co co-doped zinc oxide nanowires (ZnO NWs) to investigate theoretically and experimentally the alignment of relative spin and the location of Bi3+ and Co2+ as the primary cause of magnetism. In the present study, we carefully performed theoretical and experimental studies of ZnO NWs prepared by the hydrothermal method and obtained exciting outcomes. The x-ray diffraction findings show that the NWs have a wurtzite crystal structure and high intensity at the (002) peak, indicating that most of the reflection comes from the hexagonal surface of the NWs. This means that the extended NWs are mainly aligned along the c-axis. The field-emission scanning electron microscope results show that, due to its anisotropic crystal existence, the grown NWs have a preferred path along the c-axis in the (001) direction. X-ray photoelectron spectroscopy studies established the presence of both Bi and Co in all the Bi-Co co-doped samples. They also showed that OH- groups exist on the surface of ZnO NWs, and increasing Co content tends to increase the O-deficient region in the ZnO matrix. UV-vis analysis showed a decreased optical band gap upon doping, which is probably due to the sp-d exchange interaction between localized d-electron bands of dopants. Optical studies also suggested that the doping induced an increase in electron concentration. The Raman results indicate that the ZnO NWs contain crystallization with few defects after Bi-Co-doping. From the magnetic studies, it was observed that the ferromagnetism probably originates from the defect-rich regions, i.e. NW surface and Bi and Co sit at ZnO's substitutional site. In contrast, the core of the NWs remains under the other magnetic state. Our density functional theory studies are in line with the experimental results.

作者

我是这篇论文的作者
点击您的名字以认领此论文并将其添加到您的个人资料中。

评论

主要评分

4.6
评分不足

次要评分

新颖性
-
重要性
-
科学严谨性
-
评价这篇论文

推荐

暂无数据
暂无数据