Magnetic and electronic properties of zigzag BN nanoribbons with nonmetallic atom terminations: A first-principles study

被引:4
作者
Li, Xiong [1 ]
Huang, Can [2 ]
Zhu, Yan [2 ]
Ma, Chunlan [3 ]
机构
[1] Nanjing Univ Chinese Med, Sch Artificial Intelligence & Informat Technol, Nanjing 210023, Peoples R China
[2] Nanjing Univ Aeronaut & Astronaut, Coll Sci, Nanjing 210016, Peoples R China
[3] Suzhou Univ Sci & Technol, Sch Math & Phys, Jiangsu Key Lab Micro & Nano Heat Fluid Flow Tech, Suzhou 215009, Peoples R China
基金
中国国家自然科学基金;
关键词
Boron nitride nanoribbon; Edge state; Density-functional theory; Magnetic property; Electronic structure; BORON-NITRIDE NANORIBBONS;
D O I
10.1016/j.physleta.2020.126483
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
The boron nitride (BN) nanosheet is an isostructural analog of graphene and can be viewed as the structure that C atoms in graphene are replaced with alternating B and N. The easily modulated band-gap of BN nanosheet by simply passivating its edge(s) makes it is promising for many potential applications in nanodevices and nanoelectronics. We further systematically theoretically study the magnetic and electronic properties of passivated-ZBNNR by nonmetallic atom(s), here. According to our calculations, all considered structures show magnetic feature, and the ZBNNRs can be metal or half-metal or semiconductor depending on the termination details. The great application-potential of the passivated-ZBNNRs is further confirmed based on our results. (C) 2020 Elsevier B.V. All rights reserved.
引用
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页数:8
相关论文
共 27 条
[1]   Magnetic boron nitride nanoribbons with tunable electronic properties [J].
Barone, Veronica ;
Peralta, Juan E. .
NANO LETTERS, 2008, 8 (08) :2210-2214
[2]   Electronic Structure and Reactivity of Boron Nitride Nanoribbons with Stone-Wales Defects [J].
Chen, Wei ;
Li, Yafei ;
Yu, Guangtao ;
Zhou, Zhen ;
Chen, Zhongfang .
JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2009, 5 (11) :3088-3095
[3]   Electronic structures of boron nanoribbons [J].
Ding, Yi ;
Yang, Xiaobao ;
Ni, Jun .
APPLIED PHYSICS LETTERS, 2008, 93 (04)
[4]   Comparative study of carbon and BN nanographenes: Ground electronic states and energy gap engineering [J].
Gao, Xingfa ;
Zhou, Zhen ;
Zhao, Yuliang ;
Nagase, Shigeru ;
Zhang, S. B. ;
Chen, Zhongfang .
JOURNAL OF PHYSICAL CHEMISTRY C, 2008, 112 (33) :12677-12682
[5]   Density functional theory investigation of the geometric and spintronic structure of h-BN/Ni(111) in view of photoemission and STM experiments -: art. no. 085404 [J].
Grad, GB ;
Blaha, P ;
Schwarz, K ;
Auwärter, W ;
Greber, T .
PHYSICAL REVIEW B, 2003, 68 (08)
[6]   Controlled Formation of Sharp Zigzag and Armchair Edges in Graphitic Nanoribbons [J].
Jia, Xiaoting ;
Hofmann, Mario ;
Meunier, Vincent ;
Sumpter, Bobby G. ;
Campos-Delgado, Jessica ;
Romo-Herrera, Jose Manuel ;
Son, Hyungbin ;
Hsieh, Ya-Ping ;
Reina, Alfonso ;
Kong, Jing ;
Terrones, Mauricio ;
Dresselhaus, Mildred S. .
SCIENCE, 2009, 323 (5922) :1701-1705
[7]   Tuning the band gap and magnetic properties of BN sheets impregnated with graphene flakes [J].
Kan, M. ;
Zhou, J. ;
Wang, Q. ;
Sun, Q. ;
Jena, P. .
PHYSICAL REVIEW B, 2011, 84 (20)
[8]   Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set [J].
Kresse, G ;
Furthmuller, J .
PHYSICAL REVIEW B, 1996, 54 (16) :11169-11186
[9]   From ultrasoft pseudopotentials to the projector augmented-wave method [J].
Kresse, G ;
Joubert, D .
PHYSICAL REVIEW B, 1999, 59 (03) :1758-1775
[10]   AB-INITIO MOLECULAR-DYNAMICS FOR LIQUID-METALS [J].
KRESSE, G .
JOURNAL OF NON-CRYSTALLINE SOLIDS, 1995, 193 :222-229