The glass transition in a model silica glass: evolution of the local structure
arXiv:cond-mat/9805291 · doi:10.1080/01418619908214285
Abstract
We use molecular dynamics simulations and the Voronoi tessellation to study the geometrical modifications as a function of temperature in a model silica glass. The standard deviation of the cell volumes, which is a measure of the local density fluctuations, decreases with decreasing temperature, as if it would like to vanish at zero temperature. This evolution towards an ordered state is frozen out at the glass transition and consequently an amorphous sample is obtained at low temperature. This structural freezing following upon the glass transition is noticeable in all the other geometric characteristics of the Voronoi cells and a possible interpretation in terms of geometrical frustration is proposed.
18 Tex Pages, 7 Figures
Cited by in corpus (5)
- Molecular dynamics calculation of the thermal conductivity of vitreous silica
- Channel diffusion of sodium in a silicate glass
- Structural properties of molten silicates from ab initio molecular-dynamics simulations: comparison between CaO-AlO-SiO and SiO
- Structural and electronic properties of the sodium tetrasilicate glass NaSiO from classical and ab initio molecular-dynamics simulations
- Computer investigation of the energy landscape of amorphous silica