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Direct correlation of crystal structure and optical properties in wurtzite/zinc-blende GaAs nanowire heterostructures

机译:晶体结构与光学性质的直接关系   纤锌矿/闪锌矿Gaas纳米线异质结构

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摘要

A novel method for the direct correlation at the nanoscale of structural andoptical properties of single GaAs nanowires is reported. Nanowires consistingof 100% wurtzite and nanowires presenting zinc-blende/wurtzite polytypism areinvestigated by photoluminescence spectroscopy and transmission electronmicroscopy. The photoluminescence of wurtzite GaAs is consistent with a bandgap of 1.5 eV. In the polytypic nanowires, it is shown that the regions thatare predominantly composed of either zinc-blende or wurtzite phase showphotoluminescence emission close to the bulk GaAs band gap, while regionscomposed of a nonperiodic superlattice of wurtzite and zinc-blende phasesexhibit a redshift of the photoluminescence spectra as low as 1.455 eV. Thedimensions of the quantum heterostructures are correlated with the lightemission, allowing us to determine the band alignment between these twocrystalline phases. Our first-principles electronic structure calculationswithin density functional theory, employing a hybrid-exchange functional,predict band offsets and effective masses in good agreement with experimentalresults.
机译:报道了一种新的方法,用于在单级GaAs纳米线的纳米尺度上直接关联结构和光学性质。通过光致发光光谱法和透射电镜研究了由100%纤锌矿组成的纳米线和呈现出闪锌矿/纤锌矿多型性的纳米线。纤锌矿GaAs的光致发光与1.5 eV的带隙一致。在多型纳米线中,表明主要由闪锌矿或纤锌矿相组成的区域显示出接近整体GaAs带隙的光致发光发射,而由非周期性纤锌矿和锌闪耀相组成的区域表现出光致发光的红移。光谱低至1.455 eV。量子异质结构的尺寸与发光相关,从而使我们能够确定这两个晶相之间的能带排列。我们在密度泛函理论的基础上,采用混合交换泛函的第一性原理电子结构计算,可预测能带偏移和有效质量,与实验结果吻合良好。

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