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Digital model for X-ray diffraction with application to composition and strain determination in strained InAs/GaSb superlattices

机译:X射线衍射数字模型及其在应变InAs / GaSb超晶格中的组成和应变测定

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摘要

We propose a digital model for high quality superlattices by including fluctuations in the superlattice periods. The composition and strain profiles are assumed to be coherent and persist throughout the superlattice. Using this model, we have significantly improved the fit with experimental X-ray diffraction data recorded from the nominal InAs/GaSb superlattice. The lattice spacing of individual layers inside the superlattice and the extent of interfacial intermixing are refined by including both (002) and (004) and their satellite peaks in the fitting. For the InAs/GaSb strained layer superlattice, results show: (i) the GaSb-on-InAs interface is chemically sharper than the InAs-on-GaSb interface, (ii) the GaSb layers experience compressive strain with In incorporation, (iii) there are interfacial strain associated with InSb-like bonds in GaSb and GaAs-like bonds in InAs, (iv) Sb substitutes a significant amount of In inside InAs layer near the InAs-on-GaSb interface. For support, we show that the composition profiles determined by X-ray diffraction are in good agreement with those obtained from atom probe tomography measurement. Comparison with the kinetic growth model shows a good agreement in terms of the composition profiles of anions, while the kinetic model underestimates the intermixing of cations.
机译:通过包括超晶格周期的波动,我们提出了一种用于高质量超晶格的数字模型。假定成分和应变分布是相干的,并在整个超晶格中持续存在。使用此模型,我们已大大改善了从标称InAs / GaSb超晶格记录的实验X射线衍射数据的拟合度。通过在装配中包括(002)和(004)以及它们的卫星峰,可以改进超晶格内部各个层的晶格间距和界面混合的程度。对于InAs / GaSb应变层超晶格,结果表明:(i)GaSb-on-InAs界面在化学上比InAs-on-GaSb界面更锋利,(ii)GaSb层在掺入时经历压缩应变,(iii) GaSb中的InSb类键和InAs中的GaAs类键存在界面应变;(iv)Sb替代了InAs-on-GaSb界面附近InAs层中的大量In。作为支持,我们显示通过X射线衍射确定的组成轮廓与从原子探针层析成像测量获得的轮廓非常吻合。与动力学增长模型的比较表明,在阴离子的组成方面,一致性很好,而动力学模型则低估了阳离子的混合。

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