Fig. 8: Experimental PDF from Keggin clusters in solution. | npj Computational Materials

Fig. 8: Experimental PDF from Keggin clusters in solution.

From: Extracting structural motifs from pair distribution function data of nanostructures using explainable machine learning

Fig. 8

a Comparison of experimental data from a 0.05 M ammonium metatungstate hydrate solution, and simulated PDFs from the four different starting models [1]–[4]. The simulation parameters mimic typical values of a PDF dataset and can be seen in Supplementary Table 3. b The W12O40 α-Keggin structure.

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