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In-plane commensurate GaN/AIN junctions: Single-layer composite structures, single and multiple quantum wells and quantum dots

机译:面内相称的GaN / AIN结:单层复合结构,单量子阱和多个量子阱以及量子点

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摘要

In-plane composite structures constructed of the stripes or core/shells of single-layer GaN and AlN, which are joined commensurately, display a diversity of electronic properties that can be tuned by the size of their constituents. In heterostructures, the dimensionality of the electrons changes from two dimensional (2D) to one dimensional (1D) upon their confinements in wide constituent stripes, leading to the type-I band alignment and hence multiple quantum well structure in the direct space. The δ doping of one wide stripe by another narrow stripe results in local narrowing or widening of the band gap. A single quantum well structure is acquired from the finite-size AIN-GaN-AIN junctions. In a patterned array of GaN/AIN core/shells, the dimensionality of the electronic states is reduced from two dimensional to zero dimensional, forming multiple quantum dots in large GaN cores, while 2D electrons propagate in multiply connected AlN shell as if they are in a supercrystal. A consistent and detailed discussion of the effects of confinement in momentum and direct spaces is provided. As a result of confinement, the variation of the band gap in the direct space is found to be rather different from the edges of the conduction and valence bands inferred from the band edges of constituent 2D single-layer GaN and AlN. Even if all the results in this study pertain to the free-standing single-layer composite structures, the effects of the different substrates over which these composites can grow are examined in detail. This study unveils the potential of composite structures in designing novel nanomaterials. These predictions are obtained from first-principles calculations based on density functional theory on 2D GaN and AlN compound semiconductors which were synthesized recently.
机译:相应地连接在一起的,由单层GaN和AlN的条纹或核/壳构成的面内复合结构显示出各种电子特性,这些电子特性可以通过其组成的大小来调整。在异质结构中,电子的维数在其限制在较宽的组成条纹中时从二维(2D)变为一维(1D),从而导致I型能带对齐,从而在直接空间中形成了多个量子阱结构。一个宽条带被另一个窄条带的δ掺杂导致带隙局部变窄或变宽。从有限尺寸的AIN-GaN-AIN结获得单量子阱结构。在GaN / AIN核/壳的图案化阵列中,电子态的维数从二维减小到零维,从而在大型GaN核中形成多个量子点,而2D电子在多重连接的AlN壳中传播,就像它们在超晶。提供了对动量和直接空间中的约束作用的一致且详细的讨论。作为限制的结果,发现直接空间中的带隙的变化与从构成2D单层GaN和AlN的带边缘推断出的导带和价带的边缘完全不同。即使本研究中的所有结果都与独立式单层复合材料结构有关,也将详细研究这些复合材料可以在其上生长的不同基材的影响。这项研究揭示了复合结构在设计新型纳米材料中的潜力。这些预测是基于最近合成的2D GaN和AlN化合物半导体的基于密度泛函理论的第一性原理计算得出的。

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  • 来源
    《Physical review》 |2017年第15期|155435.1-155435.12|共12页
  • 作者单位

    UNAM-Institute of Materials Science and Nanotechnology, Bilkent University, 06800 Ankara, Turkey;

    UNAM-Institute of Materials Science and Nanotechnology, Bilkent University, 06800 Ankara, Turkey;

    UNAM-Institute of Materials Science and Nanotechnology, Bilkent University, 06800 Ankara, Turkey;

    Department of Physics, Bilkent University, 06800 Ankara, Turkey;

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