Peter J. Price
Surface Science
Dense 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. Copyright © 1976 WILEY‐VCH Verlag GmbH & Co. KGaA
Peter J. Price
Surface Science
T.N. Morgan
Semiconductor Science and Technology
Shu-Jen Han, Dharmendar Reddy, et al.
ACS Nano
Shaoning Yao, Wei-Tsu Tseng, et al.
ADMETA 2011