Abstract
A molecular dynamics simulation has been performed on the rapid quenching processes of Ca7Mg3 alloy including 100 000 atoms. The structures of short-range order (SRO) and medium-range order (MRO) in Ca7Mg3 metallic glass are investigated by means of several structural analysis methods. It is found that the SRO in Ca7Mg3 metallic glass can be modeled by neither a uniquely prescribed stereo-chemical structure nor five Bernal polyhedra but rather various types of basic clusters in which the icosahedron is dominant. The local energy together with the geometrical constraint plays very important roles in the favorable local structure in metal glasses. The MRO in Ca7Mg3 metallic glass is characterized by certain types of extended icosahedral clusters combined by intercross-sharing atoms in the form of chains or dendrites, which is different from the fcc or icosahedral building schemes for the MRO in metallic glasses with significant chemical SRO. The size distributions of these MRO clusters present a magic number sequence of 19, 23, 25, 27, 29, 31, 33, 35, 37, 41, 43,…, and the magic clusters can be classed into three types according to their compactness.
Sign-in/Register to access full text options 
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callDisclaimer: 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.
