Abstract
The surface microstructure and its atomic dynamic property of a metallic glass nano pillar were investigated by using molecular dynamics simulations. The short-range order motifs in the surface contain a large number of unstable bonded pairs and clusters, leading surface to approach the structural property of liquid phase. A proportion of <0, 0, 12, 0> clusters in the surface constitute chain-like super clusters, but its overall degree of medium-range order is lower than that in the core region. The atomic mobility in the surface at different scales are enhanced significantly. Generally, the lower the degree of order for the cluster, the stronger its migration ability. The surface region could be divided into three consecutive sublayers, which are solid-like layer, semi-solid layer and liquid-like layer. The content of liquid-like clusters increases sequentially in these three sublayers. A schematic illustration of the relationship between the hierarchical structure and the possible relaxation modes was proposed.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.