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摘要

利用基于密度泛函理论的第一性原理方法, 研究了掺杂铁、钴和镍原子的锯齿型磷烯纳米带(ZPNR)的磁电子学特性. 研究表明, 掺杂和未掺杂ZPNR的结构都是稳定的. 当处于非磁态时, 未掺杂和掺杂钴原子的ZPNR为半导体, 而掺杂铁或者镍原子的ZPNR为金属. 自旋极化计算表明, 未掺杂和掺杂钴原子的ZPNR无磁性, 而掺杂铁或者镍原子的ZPNR有磁性, 但只能表现出铁磁性. 处于铁磁态时, 掺杂铁原子的ZPNR为磁性半导体, 而掺杂镍原子的ZPNR为磁性半金属. 掺杂铁或者镍原子的ZPNR的磁性主要由杂质原子贡献, 产生磁性的原因则是在ZPNR中存在未配对电子. 掺杂位置对ZPNR的磁电子学特性有一定的影响. 该研究对于发展基于磷烯纳米带的纳米电子器件具有重要意义.

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Abstract

The magneto-electronic properties of zigzag phosphorene nanoribbons (ZPNRs) doped, respectively, with iron (Fe), cobalt (Co) and nickel (Ni) atoms are investigated by the first-principles method based on density functional theory. The calculated results show that the structures of doped and undoped ZPNR are stable because their binding energy and Gibbs free energy are negative, and the Forcite annealing dynamics simulation shows that the thermal stabilities of all doped ZPNRs are extremely high. The ground states of pristine ZPNRs and ZPNRs doped with Co atoms are nonmagnetic states, while the ground states of ZPNRs doped with Fe or Ni atoms are ferromagnetic states. When they are in the nonmagnetic states, the pristine ZPNRs and ZPNRs doped with Co atoms turn into semiconductors, while the ZPNRs doped with Fe or Ni atoms become metals. The undoped ZPNRs are direct band gap semiconductors, while the ZPNRs doped with Co atoms are indirect band gap semiconductors, and the band gaps of the latter are smaller than those of the former. The changes of the properties of the ZPNRs are due to the introduction of impurity energy band into the energy band structures. The spin-polarized calculation displays that the pristine ZPNRs and ZPNRs doped with Co atoms are non-magnetic, and the ZPNRs doped with Fe or Ni atoms are magnetic but only in the ferromagnetic state. In the ferromagnetic state, the ZPNRs doped with Fe atoms are spin semiconductors, while the ZPNR doped with Ni atoms are spin half-metals. This means that the half-metal feature can be realized by doping Ni atom into ZPNR. The magnetism of ZPNRs doped with Fe or Ni atoms is mainly contributed by impurity atoms, and the occurrence of magnetism is due to the existence of unpaired electrons in ZPNR. The doping position has a certain influence on the electromagnetic properties of ZPNR. In the ferromagnetic state, the ZPNRs are half-metals when the Ni atoms are doped near the edge of the nanoribbons, while the ZPNRs are spin semiconductors as the Ni atoms are doped near the symmetric center of the nanoribbons. These results might be of significance for developing the phosphorene based electronic nanodevices

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作者及机构信息

通信作者:张华林,zhanghualin0703@126.com

基金项目:国家自然科学基金(批准号: 61771076)和长沙理工大学近地空间电磁环境监测与建模湖南省普通高校重点实验室开放基金 (批准号: 20170106) 资助的课题

Authors and contacts

Corresponding author:Zhang Hua-Lin,zhanghualin0703@126.com

Funds:Project supported by the National Natural Science Foundation of China (Grant No. 61771076) and the Open Research Fund of the Hunan Province Higher Education Key Laboratory of Modeling and Monitoring on the Near-Earth Electromagnetic Environments, Changsha University of Science & Technology, China (Grant No. 20170106)

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参考文献

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施引文献

下载: 全尺寸图片幻灯片

system	d₁/Å	d₂/Å	d₃/Å	d₄/Å	d₅/Å	E_b/eV	E_NM–E_FM/meV
ZPNR	2.25	2.25	2.25	—	—	–5.65	0
Fe-ZPNR	2.27	2.27	2.17	2.32	2.32	–5.69	130.11
Co-ZPNR	2.22	2.22	2.25	2.32	2.32	–5.68	0
Ni-ZPNR	2.26	2.26	2.25	2.50	2.48	–5.65	7.23

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