Sharee J. McNab, Richard J. Blaikie
Materials Research Society Symposium - Proceedings
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.
Sharee J. McNab, Richard J. Blaikie
Materials Research Society Symposium - Proceedings
U. Wieser, U. Kunze, et al.
Physica E: Low-Dimensional Systems and Nanostructures
M. Hargrove, S.W. Crowder, et al.
IEDM 1998
T.N. Morgan
Semiconductor Science and Technology