si2b平面结构中剪切应变诱导的异常相变机制及其与石墨烯的比较:从头算DFT研究

IF 2.9 3区 化学 Q3 CHEMISTRY, PHYSICAL
Zacharias G. Fthenakis and Madhu Menon
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引用次数: 0

摘要

利用AB -initio方法,我们发现在施加剪切应变的情况下,AB和AA si2b平面薄片之间发生了相变。Si-Si键向应变方向拉伸和弯曲,导致剩余的几乎不变的si20亿条带发生内部位移。随着剪切应变的增加,Si-Si键减弱并断裂,同时导致新的Si-Si键形成并引起相变。在整个应变应用过程中,平面结构保持不变,没有屈曲,这是迄今为止在其他二维材料中未报道的现象。对石墨烯进行同样的计算,我们发现其结构变形明显不同,并导致屈曲。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

Unusual phase transition mechanism induced by shear strain in Si2BN planar structures and comparison with graphene: an ab initio DFT study

Unusual phase transition mechanism induced by shear strain in Si2BN planar structures and comparison with graphene: an ab initio DFT study

Using ab initio methods we show that by applying shear strain, a phase transition occurs between the AB and the AA Si2BN planar sheets. Si–Si bonds stretch and bend towards the strain direction, causing an internal displacement of the remaining almost unchanged Si2BN strips. As the shear strain increases, Si–Si bonds weaken and break, while leading to new Si–Si bond formation and causing the phase transition. The planar structure is maintained throughout the application of the strain, with no buckling, a phenomenon not reported so far in other 2D materials. Performing the same calculations for graphene we show that its structural deformations are strikingly different and result in buckling.

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来源期刊
Physical Chemistry Chemical Physics
Physical Chemistry Chemical Physics 化学-物理:原子、分子和化学物理
CiteScore
5.50
自引率
9.10%
发文量
2675
审稿时长
2.0 months
期刊介绍: Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.
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