Lili Jiang, Qi Ouyang, et al.
PLoS Computational Biology
We use a Monte Carlo bond-switching method to study systematically the thermodynamic properties of a “continuous random network” model, the canonical model for such amorphous systems as a-Si and a-SiO2. Simulations show first-order “melting” into an amorphous state, and clear evidence for a glass transition in the supercooled liquid. The random-network model is also extended to study heterogeneous structures, such as the interface between amorphous and crystalline Si. © 1998 The American Physical Society.
Lili Jiang, Qi Ouyang, et al.
PLoS Computational Biology
F.M. Ross, J. Tersoff, et al.
Journal of Electron Microscopy
Charles H. Bennett, G. Grinstein
Physical Review Letters
A. Rastelli, M. Stoffel, et al.
Physical Review Letters