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通过结合透射电子显微镜偏置和第一性原理计算来理解CuPt型有序GaInP薄膜电导率的各向异性

Understanding the Anisotropy in the Electrical Conductivity of CuPt-type Ordered GaInP Thin Films by Combining TEM Biasing and First Principles Calculations.

作者信息

Martín Gemma, Coll Catalina, López-Conesa Lluís, Rebled José Manuel, Barrigón Enrique, García Iván, Rey-Stolle Ignacio, Algora Carlos, Cornet Albert, Estradé Sònia, Peiró Francesca

机构信息

Laboratory of Electron Nanoscopies (LENS-MIND), Department of Electronics and Biomedical Engineering, Universitat de Barcelona, 08028 Barcelona, Spain.

Institute of Nanoscience and Nanotechnology, Universitat de Barcelona (IN2UB), 08028 Barcelona, Spain.

出版信息

ACS Appl Electron Mater. 2022 Jul 26;4(7):3478-3485. doi: 10.1021/acsaelm.2c00415. Epub 2022 Jul 14.

DOI:10.1021/acsaelm.2c00415
PMID:35937183
原文链接:https://pmc.ncbi.nlm.nih.gov/articles/PMC9344399/
Abstract

In this work, the effect of CuPt ordering on the optoelectronic properties of GaInP is studied by combining transmission electron microscopy measurements and density functional theory (DFT) calculations. GaInP layers were grown by metal organic vapor phase epitaxy with a CuPt single-variant-induced ordering due to the intentional misorientation of the Ge(001) substrate. Moreover, the degree of order was controlled using Sb as the surfactant without changing other growth parameters. The presence of antiphase ordered domain boundaries (APDBs) between the ordered domains is studied as a function of the order parameter. The electrical measurements on a set of samples with controlled degree of order evidence a clear anisotropic electrical conductivity at the nanoscale between the [110] and [1-10] orientations, which is discussed in terms of the presence of APDBs as a function of the degree of order. Additionally, DFT calculations allow to determine the differences in the optoelectronic properties of the compound with and without ordering through the determination of the dielectric function. Finally, the anisotropy of the electrical conductivity for the ordered case is also discussed in terms of the effective mass calculated from the band structure on specific -paths. By comparing the experimental measurements and the theoretical calculations, two factors have been presented as the main contributors of the electric conductivity anisotropy of CuPt-type ordered GaInP thin films: antiphase boundaries that separate domains with uniform order (APDBs) and the anisotropy of the effective mass due to the alternating of In/Ga rich planes.

摘要

在这项工作中,通过结合透射电子显微镜测量和密度泛函理论(DFT)计算,研究了CuPt有序化对GaInP光电特性的影响。由于Ge(001)衬底的有意取向错误,采用金属有机气相外延生长了具有CuPt单变体诱导有序化的GaInP层。此外,在不改变其他生长参数的情况下,使用Sb作为表面活性剂来控制有序度。研究了有序畴之间反相有序畴界(APDBs)的存在与有序参数的函数关系。对一组具有可控有序度的样品进行电学测量,结果表明在纳米尺度上,[110]和[1-10]取向之间存在明显的各向异性电导率,这根据APDBs的存在与有序度的函数关系进行了讨论。此外,DFT计算通过确定介电函数,能够确定有序和无序化合物在光电特性上的差异。最后,还根据从特定路径上的能带结构计算出的有效质量,讨论了有序情况下电导率的各向异性。通过比较实验测量和理论计算,提出了两个因素作为CuPt型有序GaInP薄膜电导率各向异性的主要贡献因素:分隔具有均匀有序度畴的反相界(APDBs)以及由于In/Ga富平面交替导致的有效质量各向异性。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/8801/9344399/9b797db91019/el2c00415_0006.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/8801/9344399/3a1cf4c545b9/el2c00415_0002.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/8801/9344399/07dd268ac54a/el2c00415_0003.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/8801/9344399/5e8067863afc/el2c00415_0004.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/8801/9344399/dea10cc16c60/el2c00415_0005.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/8801/9344399/9b797db91019/el2c00415_0006.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/8801/9344399/3a1cf4c545b9/el2c00415_0002.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/8801/9344399/07dd268ac54a/el2c00415_0003.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/8801/9344399/5e8067863afc/el2c00415_0004.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/8801/9344399/dea10cc16c60/el2c00415_0005.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/8801/9344399/9b797db91019/el2c00415_0006.jpg

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