Prediction of three-dimensional stretchable boron nitride nanoribbons

被引:0
|
作者
Xiong, Mei [1 ]
Hasi, Hu [1 ]
Gao, Qi [2 ]
Jin, Dongliang [1 ]
Wu, QiaoHe [1 ]
Li, Xiuqing [1 ]
Zhang, Qian [3 ]
Wang, Zhou [1 ]
Yuan, Zhikang [2 ]
机构
[1] Henan Univ Sci & Technol, Natl Joint Engn Res Ctr Abras Control & Molding Me, Luoyang 471003, Peoples R China
[2] Yanshan Univ, Ctr High Pressure Sci, State Key Lab Metastable Mat Sci & Technol, Qinhuangdao 066004, Peoples R China
[3] Zhongyuan Univ Technol, Coll Mat & Chem Engn, Zhengzhou 450007, Peoples R China
基金
中国博士后科学基金; 中国国家自然科学基金;
关键词
First-principles calculations; Boron nitride polymorphs; Honeycomb materials; Surperstretchable; High strength; BN; PRESSURE; COMPOSITES; NANOTUBES;
D O I
10.1016/j.diamond.2021.108740
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
In this paper, a series of fully sp(2)-hybrid three-dimensional boron nitride nanoribbons (3D-BNNRs) polymorphs entirely composed of hexagonal rings is described herein. The 3D-BNNRs can be considered as connected BNNRs with different widths. All the predicted structures are thermodynamically metastable with 0.111-0.281 eV per BN unit higher than hBN. The elastic constants and phonon dispersion calculations show the 3D-BNNRs are mechanically and dynamically stable. The 3D-BNNRs are semiconductors, which are independent of the width of BNNRs. Tensile strength calculations show the 3D-BNNRs are very strong in the BNNRs-like plane, comparable to graphene and BNNRs. Moreover, under uniaxial strains, the 3D-BNNRs are very stretchable, and can hold more deformation along the direction perpendicular to BNNRs motif than in other directions, although the ideal strengths are lower than those in-plane direction.
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页数:8
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