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      Cryo-ePDF: Overcoming Electron Beam Damage to Study the Local Atomic Structure of Amorphous ALD Aluminum Oxide Thin Films within a TEM

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          Abstract

          Atomic layer deposition (ALD) provides uniform and conformal thin films that are of interest for a range of applications. To better understand the properties of amorphous ALD films, we need an improved understanding of their local atomic structure. Previous work demonstrated measurement of how the local atomic structure of ALD-grown aluminum oxide (AlO x ) evolves in operando during growth by employing synchrotron high-energy X-ray diffraction (HE-XRD). In this work, we report on efforts to employ electron diffraction pair distribution function (ePDF) measurements using more broadly available transmission electron microscope (TEM) instrumentation to study the atomic structure of amorphous ALD-AlO x . We observe electron beam damage in the ALD-coated samples during ePDF at ambient temperature and successfully mitigate this beam damage using ePDF at cryogenic temperatures (cryo-ePDF). We employ cryo-ePDF and reverse Monte Carlo (RMC) modeling to obtain structural models of ALD-AlO x coatings formed at a range of deposition temperatures from 150 to 332 °C. From these model structures, we derive structural metrics including stoichiometry, pair distances, and coordination environments in the ALD-AlO x films as a function of deposition temperature. The structural variations we observe with growth temperature are consistent with temperature-dependent changes in the surface hydroxyl density on the growth surface. The sample preparation and cryo-ePDF procedures we report here can be used for the routine measurement of ALD-grown amorphous thin films to improve our understanding of the atomic structure of these materials, establish structure–property relationships, and help accelerate the timescale for the application of ALD to address technological needs.

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          Most cited references109

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          Atomic layer deposition: an overview.

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            GSAS-II: the genesis of a modern open-source all purpose crystallography software package

            The newly developedGSAS-IIsoftware is a general purpose package for data reduction, structure solution and structure refinement that can be used with both single-crystal and powder diffraction data from both neutron and X-ray sources, including laboratory and synchrotron sources, collected on both two- and one-dimensional detectors. It is intended thatGSAS-IIwill eventually replace both theGSASand theEXPGUIpackages, as well as many other utilities.GSAS-IIis open source and is written largely in object-oriented Python but offers speeds comparable to compiled code because of its reliance on the Python NumPy and SciPy packages for computation. It runs on all common computer platforms and offers highly integrated graphics, both for a user interface and for interpretation of parameters. The package can be applied to all stages of crystallographic analysis for constant-wavelength X-ray and neutron data. Plans for considerable additional development are discussed.
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              Surface chemistry of atomic layer deposition: A case study for the trimethylaluminum/water process

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                Author and article information

                Journal
                ACS Omega
                ACS Omega
                ao
                acsodf
                ACS Omega
                American Chemical Society
                2470-1343
                25 March 2021
                06 April 2021
                : 6
                : 13
                : 8986-9000
                Affiliations
                []Department of Biomedical, Biological and Chemical Engineering, University of Missouri , Columbia, Missouri 65211, United States
                []Electron Microscopy Core, University of Missouri , Columbia, Missouri 65211, United States
                [§ ]Department of Mechanical & Aerospace Engineering, University of Missouri , Columbia, Missouri 65211, United States
                []Department of Biochemistry, University of Missouri , Columbia, Missouri 65211, United States
                []Department of Chemistry, University of Missouri , Columbia, Missouri 65211, United States
                Author notes
                Article
                10.1021/acsomega.0c06124
                8028128
                871d4120-63b7-460c-bd30-f4a773ecd2db
                © 2021 The Authors. Published by American Chemical Society

                Permits non-commercial access and re-use, provided that author attribution and integrity are maintained; but does not permit creation of adaptations or other derivative works ( https://creativecommons.org/licenses/by-nc-nd/4.0/).

                History
                : 02 January 2021
                : 15 March 2021
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                ao0c06124

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