Abstract

AbstractDense random packings of hard spheres are used as structural models for amorphous metallic solids. These describe the short range atomic order in a number of amorphous metallic binary alloys. Results are presented of a calculation of the structure factor, dark‐field and interference contrast from two such models. These models consist of 7928 and 1000 atoms clusters. It is shown that these models contain structural anisotropy similar to the models used for amorphous semiconductors. Also, the scattering properties of these models are in qualitative accord with transmission electron microscopy observations.

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 call

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.