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Molecular dynamics simulation of diffusion in supercooled Cu–Zr alloys

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Experimental andab initiomolecular dynamics simulation studies of liquidAl60Cu40alloy

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Atomic structure of binary Cu[sub 64.5]Zr[sub 35.5] bulk metallic glass

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Local order and dynamic properties of liquid and undercooledCuxZr1−xalloys byab initiomolecular dynamics

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Molecular dynamics investigation of dynamical heterogeneity and local structure in the supercooled liquid and glass states of Al

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Relationship between structure, dynamics, and mechanical properties in metallic glass-forming alloys

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