首页> 美国卫生研究院文献>Nanomaterials >A High-Throughput Study of the Electronic Structure and Physical Properties of Short-Period (GaAs)m(AlAs)n (m n ≤ 10) Superlattices Based on Density Functional Theory Calculations
【2h】

A High-Throughput Study of the Electronic Structure and Physical Properties of Short-Period (GaAs)m(AlAs)n (m n ≤ 10) Superlattices Based on Density Functional Theory Calculations

机译:基于密度泛函理论计算的短周期(GaAs)m(AlAs)n(mn≤10)超晶格的电子结构和物理性质的高通量研究

代理获取
本网站仅为用户提供外文OA文献查询和代理获取服务,本网站没有原文。下单后我们将采用程序或人工为您竭诚获取高质量的原文,但由于OA文献来源多样且变更频繁,仍可能出现获取不到、文献不完整或与标题不符等情况,如果获取不到我们将提供退款服务。请知悉。

摘要

As important functional materials, the electronic structure and physical properties of (GaAs)m(AlAs)n superlattices (SLs) have been extensively studied. However, due to limitations of computational methods and computational resources, it is sometimes difficult to thoroughly understand how and why the modification of their structural parameters affects their electronic structure and physical properties. In this article, a high-throughput study based on density functional theory calculations has been carried out to obtain detailed information and to further provide the underlying intrinsic mechanisms. The band gap variations of (GaAs)m(AlAs)n superlattices have been systematically investigated and summarized. They are very consistent with the available reported experimental measurements. Furthermore, the direct-to-indirect-gap transition of (GaAs)m(AlAs)n superlattices has been predicted and explained. For certain thicknesses of the GaAs well (m), the band gap value of (GaAs)m(AlAs)n SLs exponentially increases (increasing n), while for certain thicknesses of the AlAs barrier (n), the band gap value of (GaAs)m(AlAs)n SLs exponentially decreases (increasing m). In both cases, the band gap values converge to certain values. Furthermore, owing to the energy eigenvalues at different k-points showing different variation trends, (GaAs)m(AlAs)n SLs transform from a Γ-Γ direct band gap to Γ-M indirect band gap when the AlAs barrier is thick enough. The intrinsic reason for these variations is that the contributions and positions of the electronic states of the GaAs well and the AlAs barrier change under altered thickness conditions. Moreover, we have found that the binding energy can be used as a detector to estimate the band gap value in the design of (GaAs)m(AlAs)n devices. Our findings are useful for the design of novel (GaAs)m(AlAs)n superlattices-based optoelectronic devices.
机译:作为重要的功能材料,对(GaAs)m(AlAs)n超晶格(SLs)的电子结构和物理性质进行了广泛的研究。但是,由于计算方法和计算资源的限制,有时很难彻底了解其结构参数的修改如何以及为什么会影响其电子结构和物理性质。在本文中,已经进行了基于密度泛函理论计算的高通量研究,以获取详细信息并进一步提供潜在的内在机理。 (GaAs)m(AlAs)n超晶格的带隙变化已得到系统地研究和总结。它们与可用的报告实验测量非常一致。此外,已经预测和解释了(GaAs)m(AlAs)n超晶格的直接到间接间隙跃迁。对于某些厚度的GaAs阱(m),(GaAs)m(AlAs)n SLs的带隙值呈指数增加(n增大),而对于某些厚度的AlAs势垒(n),( GaAs)m(AlAs)n SL呈指数下降(m增加)。在这两种情况下,带隙值都收敛到某些值。此外,由于在不同k点的能量本征值显示出不同的变化趋势,所以当AlAs势垒足够厚时,(GaAs)m(AlAs)n SLs从Γ-Γ直接带隙转换为Γ-M间接带隙。这些变化的内在原因是,在改变厚度条件下,GaAs阱和AlAs势垒的电子态的贡献和位置会发生变化。此外,我们发现在(GaAs)m(AlAs)n器件的设计中,结合能可用作检测器来估计带隙值。我们的发现对于设计新颖的基于(GaAs)m(AlAs)n超晶格的光电器件很有用。

著录项

相似文献

  • 外文文献
  • 中文文献
  • 专利
代理获取

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号