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首页> 外文期刊>Physica status solidi >3-D Strain Fields in Low-Dimensional III–V Semiconductors: A Combined Finite Elements and HRTEM Approach
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3-D Strain Fields in Low-Dimensional III–V Semiconductors: A Combined Finite Elements and HRTEM Approach

机译:低维III–V半导体中的3-D应变场:有限元和HRTEM方法的组合

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摘要

A versatile route toward the study of strain fields of low-dimensional III–Vrnsemiconductor nanostructures is presented, by combining quantitative highresolutionrntransmission electron microscopy (HRTEM) observations with thernfinite elements method (FEM). FEM facilitates a fast and straightforward threedimensionalrn(3-D) analysis of elastic properties for various growth orientationsrnand compositional profiles down to the nanoscale. FEM calculations arernemployed to simulate elastic stress–strain fields of III–V cubic heterostructuresrncomprising InAs surface and buried quantum dots (QDs) grown on GaAs(211)Brnsubstrates, and (111)-oriented GaAs/AlxGa(1u0001x)As core–shell nanowires (NWs)rnon Si. The results are compared with experimental strain maps obtained fromrnHRTEM images by geometric phase analysis (GPA), as well as with molecularrndynamics (MD) atomistic simulations. In the former, the compositional gradingrnalong the growth axis was considered, and, in the latter, elastic fields wererncalculated as a function of the shell’s chemical composition and shell-to-NWrndiameter ratios. The agreement between FEM calculations with experimentalrnand theoretical results implies that the plane-stress state can adequatelyrndescribe the encountered elastic fields. Most importantly, through the determinedrnstress–strain state, strain fields can be translated into 3-D maps ofrnchemical composition in the nanostructures, extracted from 2-D experimentalrnprojections.
机译:通过将高分辨率高分辨率透射电子显微镜(HRTEM)观测与有限元方法(FEM)相结合,提出了一条研究低维III-Vrn半导体纳米结构应变场的通用途径。 FEM有助于对各种生长方向和低至纳米级的成分分布的弹性特性进行快速,直接的三维(3-D)分析。有限元计算用于模拟III–V立方异质结构的弹性应力-应变场,该结构包含在GaAs(211)Brn衬底上生长的InAs表面和掩埋量子点(QD),以及(111)取向的GaAs / AlxGa(1u0001x)As核壳纳米线(NWs)Ron Si。将结果与通过几何相分析(GPA)从HRTEM图像获得的实验应变图以及分子动力学(MD)原子模拟进行比较。在前者中,考虑了沿生长轴的组成分级,而在后者中,根据壳的化学组成和壳与NWrn的直径比来计算弹性场。有限元计算与实验结果和理论结果之间的一致性表明,平面应力状态可以充分描述所遇到的弹性场。最重要的是,通过确定的应力-应变状态,可以将应变场转换为从二维实验投影中提取的纳米结构中化学成分的3-D图。

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