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- W2898847797 abstract "We use semi-automated data acquisition and processing to produce digital large angle CBED (D-LACBED) patterns. We demonstrate refinements of atomic coordinates and isotropic Debye-Waller factors for well-known materials using simulations produced with a neutral, spherical independent atom model. We find that atomic coordinate refinements in Al2O3 have sub-pm precision and accuracy. Isotropic DWFs are accurate for Cu, a simple fcc metal, but do not agree with X-ray measurements of GaAs or Al2O3. This indicates that models of bonding will be essential to fully interpret D-LACBED data." @default.
- W2898847797 created "2018-11-09" @default.
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- W2898847797 date "2019-03-01" @default.
- W2898847797 modified "2023-10-10" @default.
- W2898847797 title "Structure refinement from ‘digital’ large angle convergent beam electron diffraction patterns" @default.
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- W2898847797 doi "https://doi.org/10.1016/j.ultramic.2018.12.007" @default.
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