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首页> 外文期刊>Nanotechnology >Theoretical modelling of exciton binding energy, steady-state and transient optical response of GaN/InGaN/GaN and AlGaN/GaN/AlGaNC core shell nanostructures
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Theoretical modelling of exciton binding energy, steady-state and transient optical response of GaN/InGaN/GaN and AlGaN/GaN/AlGaNC core shell nanostructures

机译:GaN / Ingan / GaN和AlGan / GaN / Alganc核心壳纳米结构的谐波结合能量,稳态和瞬态光学响应的理论建模

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摘要

Here, we present an efficient 1D model to describe carrier confinement in GaN/InGaN/GaN and AlGaN/GaN/AlGaN core-shell nanostructures (CSNs) within the effective mass framework. A self-consistent procedure combined with hydrogenic model is implemented to estimate exciton binding energy in these CSNs, as a function of CSN dimensions, polarization charge and alloy composition. A 3-fold higher exciton binding energy in these CSNs than that in planar counterparts is attributed to an increased electron-hole overlap. The trend exhibited by the exciton binding energy with polarization charge and alloy composition in the two types of CSNs is significantly different, owing to a drastic difference in the piezoelectric polarizations. A detailed investigation of the steady-state and transient optical response from these CSNs suggests that GaN/InGaN/GaN CSNs emit a wide spectrum. However, that is not the case with AlGaN/GaN/AlGaN CSNs owing to a relatively weaker quantum confined Stark effect. This study is aimed at providing accurate design strategies for UV-blue III-N CSN light-emitting diodes.
机译:这里,我们提出了一种有效的1D模型,以描述在有效质量框架内的GaN / Ingan / GaN和AlGaN / GaN / AlGaN核心 - 壳纳米结构(CSNS)中的载体限制。实施与氢模型相结合的自我一致的方法以估计这些CSN中的Exciton结合能量,作为CSN尺寸,偏振电荷和合金组合物的函数。这些CSN中的3倍高的激子结合能量比平面对应物在所述CSN中归因于增加的电子孔重叠。由于压电偏振的剧烈差异,激子结合能量与两种CSN中的偏振电荷和合金组合物所表现出的趋势显着不同。对这些CSNS的稳态和瞬态光学响应的​​详细研究表明,GaN / Ingan / GaN CSNS发出了广泛的频谱。然而,由于较较弱的量子被局限性缺点效应,AlGaN / GaN / AlGaN CSN不是这种情况。本研究旨在为UV-Blue III-N CSN发光二极管提供准确的设计策略。

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