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Two-dimensional germanane and germanane ribbons: density functional calculation of structural, electronic, optical and transport properties and the role of defects

机译:二维锗和锗丝带:结构,电子,光学和运输性能的密度函数计算和缺陷的作用

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摘要

We have performed first principles calculations combined with non-equilibrium Green's function to study the structural, electronic, optical and transport properties of two-dimensional germanane and germanane ribbons. More importantly, the defect influences on the properties of the germanane-based nanostructures have been investigated. The presence of single hydrogen vacancy induces ferromagnetism to the nonmagnetic pristine germanane according to spontaneous magnetization, while the formation of the dumbbell structure induced by Ge adatom only reduces the electronic band gap. Both H-monovacancy and dumbbell contained defective germanane nanostructures are thermally stable at room temperature. The optical property calculations revealed that the pristine germanane sheet has significant light absorption of the solar spectrum, and the presence of the H-monovacancy and dumbbell defects in the germanane led to redshift and blueshift of the light adsorption peak, respectively. Moreover, both zigzag-and armchair-germanane nanoribbons (zGeNRs and aGeNRs) are nonmagnetic semiconductors with a direct band gap at the G-point, and their band gaps are monotonously reduced with increasing width. Our quantum transport calculations have shown different transport behaviors that depend on the GeNRs' edge topology. While the aGeNRs attain a magnetic moment by introducing H monovacancy, it is unlikely to achieve large magnetic moments in germanane via controlling the shape of the H-vacancy cluster since the dehydrogenated nanostructures prefer nonmagnetic characteristics after atomic reconstruction. These calculated results suggest that the germanane has not only suitable transmission gap and light adsorption, but also directionally dependent electron transport, making it an excellent candidate for potential application in the fields of nanoelectronics and optoelectronics.
机译:我们已经进行了第一原理计算与非平衡格林函数组合来研究结构,电子,光学和运输二维germanane和germanane色带的性能。更重要的是,基于germanane基纳米结构性能缺陷的影响进行了研究。单个氢空位诱导铁磁性的存在下根据自发磁化非磁性原始germanane,而由吸附原子的Ge引起的哑铃结构的形成不仅减小了电子带隙。两个H-单空位和哑铃包含缺陷germanane纳米结构是热在室温下稳定。光学性质的计算表明,原始germanane片具有太阳光谱的显著光吸收,和H-单空位的存在和在导致分别以红移和光吸收峰的蓝移,所述germanane哑铃缺陷。而且,无论锯齿和扶手椅-germanane纳米带(zGeNRs和aGeNRs)是具有在G点的直接带隙的非磁性半导体,和它们的带隙的单调随着宽度减小。我们的量子输运计算表明,依赖于GeNRs'边缘拓扑不同的运输行为。虽然aGeNRs通过导入H单空位达到磁矩,这是不可能通过控制H-空位簇的形状,因为脱氢纳米结构更喜欢原子重建后的非磁性特性,以实现在germanane大磁矩。这些计算出的结果表明,具有germanane不仅适合传输间隙和光吸收,而且还依赖于方向的电子传输,使其成为在纳米电子学和光电子学领域具有潜在的应用的优异候选。

著录项

  • 来源
    《RSC Advances》 |2016年第34期|共10页
  • 作者

    Zhao Jun; Zeng Hui;

  • 作者单位

    Nanjing Univ Collaborat Innovat Ctr Adv Microstruct Sch Chem &

    Chem Engn Nanjing 210093 Jiangsu Peoples R China;

    Nanjing Univ Natl Lab Solid State Microstruct Sch Phys Nanjing 210093 Jiangsu Peoples R China;

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  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类 化学;
  • 关键词

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