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Fig. 4 | Advanced Structural and Chemical Imaging

Fig. 4

From: mpfit: a robust method for fitting atomic resolution images with multiple Gaussian peaks

Fig. 4

Calculated positions. a Simulated \({\text {LiNbO}}_{3}\) BF-STEM data with the original atom positions and the intensity minima overlaid in yellow and teal, respectively. b Simulated \({\text {LiNbO}}_{3}\) BF-STEM data with the original atom positions and the atom positions obtained by fitting a single Gaussian peak overlaid in yellow and red, respectively. c Simulated \({\text {LiNbO}}_{3}\) BF-STEM data with the original atom positions and the atom positions calculated via the mpfit algorithm overlaid in yellow and green, respectively

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