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X-ray and ND. (A) Structure determination for Ni80P20 MG by XRD (top) analysis, the insets show the EXAFS spectra. Bottom left is the atom packing model reconstructed by RMC method. Bottom right shows the local cluster and the packing of a variety of clusters (Adapted from ref. [78]. Copyright©2006, Springer Nature). (B) (left) The structure factors of the Al89La6Ni5 MG from XRD experiment and the inverse Monte Carlo (IMC) simulation, showing a satisfactory match between simulation and experiments. (right) An atomic slab of Al89La6Ni5 MG obtained from IMC modeling with thickness of 3.5 Å, showing the random distribution of La and Ni atoms mostly surrounded by Al atoms (Adapted from ref. [79]. Copyright©2008, Elsevier). (C) (top) XRD pattern of Ce55Al45 MG obtained in situ during the compression and decompression experiments. (bottom) The two-dimensional (2D) projections of the 3D isosurfaces of the electron charge density from ab initio calculations for the two amorphous states (Adapted from ref. [80]. Copyright©2007, Springer Nature). (D) Two reduced PDF G(r) of glassy Cu64.5Zr35.5 obtained by Fourier transforming the experimental structure factor S(q) (the inset) with two termination values (qmax) (Adapted from ref. [87]. Copyright©2009, Springer Nature). (E) (top) PDFs of Cu-Zr-Al BMGs with different compositions. (bottom) Reduced PDFs for the crystalline products and the as-cast amorphous state of studied Zr-Cu-Al alloys using the exponential function fitting (the dotted lines) (Adapted from ref. [88]. Copyright©2008, Elsevier).
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