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Glasses are often described as supercooled liquids, whose structures are topologically disordered like a liquid, but nevertheless retain short‐range structural order. Structural complexity is often associated with complicated electron‐charge distributions in glassy systems, making a detailed investigation challenging even for short‐range structural order, let alone their atomic dynamics. This is particularly...
A comprehensive microscopic mechanism of doping‐induced kinetically constrained crystallization in phase‐change materials is provided by investigating structural and dynamical dopant characteristics via ab initio molecular dynamics simulations. The information gained from this study may provide a basis for a fast screening of dopant species for electronic memory devices, or for understanding the general...
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