Li-Hui Cao, Dong Yang, et al.
Nature Communications
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.
Li-Hui Cao, Dong Yang, et al.
Nature Communications
Giovanni Meacci, Ganhui Lan, et al.
Biophysical Journal
S. Kodambaka, F.M. Ross, et al.
MRS Fall Meeting 2006
Ulf Klein, Yuhai Tu, et al.
Journal of Experimental Medicine