Fernando Marianno, Wang Zhou, et al.
INFORMS 2021
The atomic arrangements in amorphous germanium and silicon are simulated by means of a computer program. In this treatment a disordered system of 64 atoms in a cubic box with periodic boundary conditions is taken as the initial configuration. Each atom is considered in turn and the four nearest and twelve second-nearest neighbors are moved radially towards the nearest and next nearest neighbor distances. The resulting radial distribution function is in good agreement with experiment. © 1972.
Fernando Marianno, Wang Zhou, et al.
INFORMS 2021
Corneliu Constantinescu
SPIE Optical Engineering + Applications 2009
J.R. Thompson, Yang Ren Sun, et al.
Physica A: Statistical Mechanics and its Applications
Lawrence Suchow, Norman R. Stemple
JES