A first-principles investigation on the effect of the divacancy defect on the band structures of boron nitride (BN) nanoribbons

被引:11
|
作者
Zhang, Hui [1 ]
Yu, Guangtao [1 ]
Chen, Wei [1 ]
Guan, Jia [1 ]
Huang, Xuri [1 ]
机构
[1] Jilin Univ, Inst Theoret Chem, State Key Lab Theoret & Computat Chem, Changchun 130023, Peoples R China
关键词
Boron nitride nanoribbons; First-principles computation; Band structure; Divacancy defect (5-8-5); ZIGZAG GRAPHENE NANORIBBONS; SILICON-CARBON NANORIBBONS; INITIO MOLECULAR-DYNAMICS; TOTAL-ENERGY CALCULATIONS; AUGMENTED-WAVE METHOD; MAGNETIC-PROPERTIES; EDGE-MODIFICATION; BASIS-SET; NANOTUBES; TRANSITION;
D O I
10.1016/j.physe.2015.01.024
中图分类号
TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
On the basis of the comprehensive first-principles computations, we investigated the geometries, electronic and magnetic properties of zigzag and armchair boron nitride nanoribbons (BNNRs) with the divacancy defect of 5-8-5 ring fusions formed by removing B-N pair, where the defect orientation and position are considered. Our computed results reveal that all of the defective BNNRs systems can uniformly exhibit nonmagnetic semiconducting behavior, and the formation of the divacancy 5-8-5 defect can significantly impact the band structures of BNNRs with not only the zigzag but also armchair edges, where their wide band gaps are reduced and the defect orientation and position play an important role. Clearly, introducing divacancy defect can be a promising and effective approach to engineer the band structures of BNNRs, and the present computed results can provide some valuable insights for promoting the practical applications of excellent BN-based nanomaterials in the nanodevices. (C) 2015 Elsevier B.V. All rights reserved.
引用
收藏
页码:65 / 74
页数:10
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