4.6 Article

Boron nitride nanoribbons with single vacancy defects and doped with 3d transition metals: A first-principles study

期刊

MATERIALS TODAY COMMUNICATIONS
卷 26, 期 -, 页码 -

出版社

ELSEVIER
DOI: 10.1016/j.mtcomm.2020.101861

关键词

Boron nitride nanoribbons; Single vacancy defects; Electronic and magnetic properties; Transition metal-doped

资金

  1. Natural Science Foundation of China [11804169, 11804165]
  2. Natural Science Foundation of Jiangsu Province [BK20180741, 18KJB140011]
  3. Nanjing University of Posts and Telecommunications [NY218077]

向作者/读者索取更多资源

The study focused on the structural stability, electronic, and magnetic properties of zigzag boron nitride nanoribbons (ZBNNRs) with single vacancy defects and doped with ten 3d transition metal (TM) species. It was found that vacancy defects significantly decreased the structural stability of ZBNNRs, with N-site defects being more stable than B-site defects. Among the ten different TM ions, Sc-, Ti-, and V-doping improved structural stability, while Cr-, Mn-, Fe-, Co-, Ni-, Cu-, and Zn-doping led to instability in ZBNNRs compared to pristine ones. The substitutional doping with 3d TM atoms exhibited a magnetic effect in non-magnetic ZBNNRs.
The structural stability, together with the electronic and magnetic properties of zigzag boron nitride nanoribbons (ZBNNRs) with single vacancy defects and doped with ten 3d transition metal (TM) species was investigated using spin-polarized density functional theory (DFT). The results on the formation energy show that the structural stability of the ZBNNRs with single vacancy defects decreases significantly when compared to pristine nanoribbons. Moreover, the ZBNNRs with the N-site vacancy defects are generally more stable than those with the B-site ones. By conducting the ab initio molecular dynamic simulations, the ZBNNRs with the 4B-site or 4N-site vacancy defects are both shown to be stable at room temperature. Among the BN nanoribbons doped with ten different TM ions, the structural stability of the Sc-, Ti-, and V-doped systems appears to be improved, whereas the Cr-, Mn-, Fe-, Co-, Ni-, Cu-, and Zn-doped ZBNNRs are unstable when compared to the pristine ZBNNRs. The vacancy defects and the substitutional doping via 3d TM atoms, excluding the scandium atom, exhibit a magnetic effect in non-magnetic ZBNNRs. The difference charge density diagrams indicate that during the doping process, the electrons mainly transfer from the transition metal ions to their three adjacent N atoms.

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