Topology and numerical simulation of phase separation in sodium silicate glasses

被引:4
|
作者
Avramov, Isak [2 ]
Bocker, Christian [1 ]
Ruessel, Christian [1 ]
机构
[1] Univ Jena, Otto Schott Inst, D-07743 Jena, Germany
[2] Bulgarian Acad Sci, Inst Phys Chem, Sofia, Bulgaria
关键词
Glasses; Amorphous materials; Diffusion; Microstructure; Phase transition; CRYSTALLIZATION; NANOCRYSTALS; KINETICS; SYSTEM; BAF2;
D O I
10.1016/j.jpcs.2014.10.023
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Liquid/liquid phase separation in glasses may lead to heterogeneities in the nanometer scale. The droplet phase can be nucleated from a homogeneous liquid. The chemical composition of the nanoscale phase separation changes with temperature in contrast to the nanocrystallization. The understanding of topological changes in the glass networks is of importance for the changes in viscosity and the microscopic changes in the growth rate during the course of the phase separation process. This work considers a glass system in which one of the separated phases is much more rigid than the other and the formed new phase possesses a lower viscosity in comparison to the matrix phase. The chemical composition of the matrix changes only in a thin layer around the growing droplets. A shell with increased rigidity is formed which decelerates the growth by encapsulation. (C) 2014 Elsevier Ltd. All rights reserved.
引用
收藏
页码:8 / 11
页数:4
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