A molecular dynamics study has been carried out of Li4SiO4 melt and glass. The computer-generated structures of Li4SiO4 melt and glass seemed to be realistic in comparison with our Raman and X-ray diffraction data. The simulated correlation functions were in satisfactory agreement with the one obtained from the X-ray diffraction analysis. Furthermore, the results obtained indicated that the Li4SiO4 glass consisted of a few kind of isolated silicate units.
No takes yet. Share an insight, caveat, or question.
Umesaki et al. (1988) studied this question.
Synapse has enriched 5 related papers. Consider them for comparative context: