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Glasses are featured with a disordered amorphous structure, being opposite to crystals that are constituted by periodic lattices. In this study we report that the exceptional thermodynamic and kinetic stability of an ultra-stable binary ZrCu metallic glass, fabricated by high-temperature physical vapor deposition, originates from ubiquitous crystal-like medium range order (MRO) constituted by Voronoi polyhedron ordering with well-defined local translational symmetry beyond nearest atomic neighbors. The crystal-like MRO significantly improves the thermodynamic and kinetic stability of the glass, which is in opposition to the conventional wisdom that crystal-like order deteriorates the stability and forming ability of metallic glasses. This study unveils the structural origin of ultra-stable metallic glasses and shines a light on the intrinsic correlation of local atomic structure ordering with glass transition of metallic glasses.

Local structures of Pd40Ni40P20 bulk metallic glass were investigated by combining anomalous x-ray scattering close to the Pd and Ni K absorption edges, x-ray diffraction, neutron diffraction, and reverse Monte Carlo modeling, from which partial structure factors Sij(Q) and partial pair distribution functions gij(r) as well as three-dimensional atomic configurations were carefully obtained around the constituent elements. A disagreement is found in the local structures with an ab initio molecular dynamics simulation by Guan et al., i.e., the existence of the P-P nearest-neighboring configurations is clarified in the present experimental result. From the Voronoi tessellation analysis, a preference of the pure icosahedral configurations is observed around the Ni atoms, whereas the local configurations around the Pd and P atoms are rather distorted icosahedra. A persistent homology analysis was carried out to identify meaningful shape characteristics of the intermediate-range atomic configuration of large rings.