Abstract

Both experimental studies and molecular dynamics (MD) simulations reveal a unique atomic-scale growth mechanism during crystallization of an amorphous alloy Zr65Ni25Ti10. By using a high-resolution transmission electron microscope incorporated with nanobeam diffraction technique, we have clearly seen imperfect ordered packing of nano-ordered clusters (NOCs) with a size of 1–2 nm embedded in this amorphous material. Under a very large undercooling condition, NOCs essentially act as preexisting nuclei that can grow directly into nanocrystals during annealing treatments. The growth mechanism includes three distinct steps in succession: formation of quasi-ordered structure with one-dimensional (1D) periodicity, and then 2D periodicity, and finally forming 3D nanocrystals. These three growth steps are cross-linked, and atomic movements are also accommodated by a rotation of atomic planes. This growth mechanism is unambiguously verified by MD simulation.

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