Characteristics of quaternary AlxInyGa(1−x−y)N/ InGaN heterostructure varying the composition of aluminium and indium

Kamatol Hasnat Sara, M. Islam, Md Rasedujjaman
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Abstract

In this work, a theoretical study on different characteristics of AlInGaN/InGaN heterostructures for enhancing the device performance has been presented. The calculation of two dimensional electron gas sheet charge density of AlGaInN /InGaN heterostuctures has been carried out. The effect of spontaneous and piezoelectric polarization has been observed. Polarization has been simulated with the variation of mole fraction. It has been observed that with the increment of the mole fraction Indium element and the decrement of the mole fraction of Aluminium element, the total polarization increases. With the incorporation of Indium and associated changes of the Built-in strain in AlInGaN/InGaN heterostructures have detrimental effect on the transport properties two dimensional electron gas at the hetero interface.
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改变铝和铟组成的第四纪AlxInyGa(1−x−y)N/ InGaN异质结构特征
本文从理论上研究了不同特性的AlInGaN/InGaN异质结构对器件性能的影响。对AlGaInN /InGaN异质结构的二维电子气片电荷密度进行了计算。观察了自发极化和压电极化的影响。用摩尔分数的变化来模拟极化。随着铟元素摩尔分数的增加和铝元素摩尔分数的减少,总极化增大。随着铟的掺入,AlInGaN/InGaN异质结构中内嵌应变的变化对异质界面处二维电子气的输运性质产生了不利的影响。
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