Fluorination-induced magnetism in boron nitride nanotubes from ab initio calculations

被引:49
|
作者
Li, Feng [1 ,2 ]
Zhu, Zhonghua [2 ,3 ]
Yao, Xiangdong [2 ,3 ]
Lu, Gaoqing [2 ,3 ]
Zhao, Mingwen [4 ]
Xia, Yueyuan [4 ]
Chen, Ying [5 ]
机构
[1] Taian Univ, Dept Phys, Taian 271021, Shandong, Taiwan
[2] Univ Queensland, Sch Engn, Div Chem Engn, Brisbane, Qld 4072, Australia
[3] Univ Queensland, Sch Engn, ARC Ctr Excellence Funct Nanomat, Brisbane, Qld 4072, Australia
[4] Shandong Univ, Sch Phys & Microelect, Jinan 250100, Peoples R China
[5] Australian Natl Univ, Res Sch Phys Sci & Engn, Canberra, ACT 0200, Australia
基金
中国国家自然科学基金; 澳大利亚研究理事会;
关键词
D O I
10.1063/1.2894507
中图分类号
O59 [应用物理学];
学科分类号
摘要
Ab initio calculations were conducted to investigate the electronic structures and magnetic properties of fluorinated boron nitride nanotube (F-BNNT). It was found that the chemisorption of F atoms on the B atoms of BNNT can induce spontaneous magnetization, whereas no magnetism can be produced when the B and N atoms are equally fluorinated. This provides a different approach to tune the magnetic properties of BNNTs as well as a synthetic route toward metal-free magnetic materials. (c) 2008 American Institute of Physics.
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页数:3
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