结构化学
結構化學
결구화학
CHINESE JOURNAL OF STRUCTURAL CHEMISTRY
2005年
2期
231-235
,共5页
nucleation%glass%viscosity%cluster%simulation
The crystallization nucleation kinetics in Li2O·2SiO2 glass has been investigated
by using classical nucleation theory combined with viscosity expression. The nucleation rate,
transient time, time dependence of the number of nuclei and cluster populations etc. Are obtained by
numerical calculations. Results from the simulations are verified by comparing them with the
existing experimental data.
