CdTe纳米线结构稳定性和电子性能的第一性原理研究

Q3 Chemistry
S. Kaushik, S. Singh, R. Thakur
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引用次数: 0

摘要

本文研究了碲化镉纳米线的电子行为。本研究进一步揭示了碲化镉纳米线电子性能的结构依赖性。对于碲化镉纳米线,研究了这种依赖关系的形状是2个原子线性,2个原子之字形,4个原子方形和6个原子六边形。我们在这项研究中使用了ABINIT代码。我们对所提出的结构的几何优化、带结构和稳定性进行了探讨。其中最稳定的结构是4原子方形纳米线,而对能带结构的研究结果表明,CdTe纳米线可能具有绝缘和半导体性质,这取决于纳米线的形状。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
First Principles Study of Structural Stability and Electronic Properties of CdTe Nanowires
This research article has explored the electronic behaviour of CdTe nanowire. The present study has evolved the structural dependence of electronic properties of CdTe nanowire. The shapes for which this dependence has been studied are 2 atoms linear, 2 atoms zigzag, 4 atoms square and 6 atoms hexagonal for CdTe nanowire. We have used ABINIT code for this study. We have explored the geometrical optimization, band structure and stability of proposed structures. The structure which has come out to be the most stable amongst the all is 4 atom square nanowire where as the findings of the study for band structure reveal that CdTe nanowires may have insulating as well semiconducting nature depending on the shape of the nanowire.
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来源期刊
Journal of Computational and Theoretical Nanoscience
Journal of Computational and Theoretical Nanoscience 工程技术-材料科学:综合
自引率
0.00%
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0
审稿时长
3.9 months
期刊介绍: Information not localized
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