首页> 外文期刊>The European physical journal, B. Condensed matter physics >Band folding, strain, confinement, and surface relaxation effects on the electronic structure of GaAs and GaP: from bulk to nanowires
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Band folding, strain, confinement, and surface relaxation effects on the electronic structure of GaAs and GaP: from bulk to nanowires

机译:带折叠,应变,限制和表面松弛对GaAs和Gap的电子结构的影响:从散装到纳米线

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摘要

It is common to find materials that show strikingly different properties between its bulk and nanometric forms. In this paper we show how to link the electronic structures of two III-V systems, one a direct gap material, GaAs, and the other an indirect gap material, GaP, from their bulks right down to the shape of thin nanowires. The understanding of how these changes occur represents a scientific and technological challenge and is relevant for the design and prediction of novel nanostructured materials. GaAs and GaP bulk and nanowire systems are studied in the zinc-blende and wurtzite structures both free of strain and subjected to biaxial strains perpendicular to the [111]/[0001] direction (the kind of strain that the materials are subjected to when grown one on top of the other). We provide an interpretation of the band structure of nanowires, grown along the [111] (zinc-blende structure) and the [0001] (wurtzite structure) directions, in terms of the bulk band structures of the corresponding binary compounds. The procedure reveals the origin of the valence and conduction valleys relevant to determine the nature (direct or indirect) of the band gaps and the kind (direct and pseudodirect) of the valence to conduction transitions. Thus, by calculating only the bulk bands it is possible to describe the behavior of the nanowire bands even for very thin nanowires. The effects on the band structures due to biaxial strain are analogously analyzed, providing for bulk GaP the first results in literature. The role of confinement, and surface relaxation, in determining the nanowire electronic structure of thin nanowires are analyzed separately revealing that the change in the nature of the band gap is due mainly to surface relaxation effects, not confinement. We show that the change of the gap (indirect/direct) from the bulk to the 1D systems is mainly due to the competition between the energies of bulk conduction valleys which are differently influenced by confinement and
机译:很常见的是,找到在其散装和纳米形式之间显示出惊显不同的性质的材料。在本文中,我们展示了如何将两种III-V系统,一个直接间隙材料,GaAs和另一个间接间隙材料,间接间隙的电子结构联系到块状到薄纳米线的形状。了解如何发生这些变化是一种科学和技术挑战,与新型纳米结构材料的设计和预测相关。在锌 - 混合和紫立塔结构中,在锌 - 混合和百氮石结构中没有菌株并进行垂直于[111] / 00]方向的双轴菌株(材料在生长时进行的那种菌株一个在另一个上)。我们提供了纳米线的带状结构的解释,沿着[111](锌 - 闪白结构)和相应二元化合物的散装带结构的散装带结构而生长的纳米线的结构。该过程揭示了价值和传导谷的起源,以确定带间隙的性质(直接或间接)和价值的种类(直接和伪分子)到导电转换。因此,通过计算散装带即使对于非常薄的纳米线也可以描述纳米线带的行为。类似地分析了对具有双轴菌株引起的带结构的影响,提供了散装间隙的第一导致文献中的第一结果。分别分别分析限制和表面松弛,在确定薄纳米线的纳米线电子结构的作用,揭示了带隙性质的变化主要是由于表面松弛效应,而不是限制。我们表明,从批量到1D系统的差距(间接/直接)的变化主要是由于散装传导谷的能量之间的竞争,这些群体受到限制的不同影响和

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