Fig. 5: Shifts of the observed maxima (red) and minima (blue) away from the average interatomic distance.
From: Quantitative three-dimensional local order analysis of nanomaterials through electron diffraction
Shifts are estimated by fitting a three-dimensional Gaussian distribution to the data displayed in Fig. 4. Positive shift magnitudes correspond to shifts away from the centre of real space, i.e., elongated interatomic distances. Error bars indicate the 3σ level of the fit uncertainty. For details see Supplemental Tables 1–3.
