Atomistic simulations of oxide glasses
Date:
In this talk I went through few topics that I studied during the years and explained to students what can be dine using molecular dynamics simulations. During 1h I walked the students on the topics listed below:
- What are glasses?
- introduction to the structure, and formation rules and theories of oxide glasses.
- What is molecular dynamics simulations?
- Anisotropic oxide glasses
- Bioactive oxide glasses
- Phase separation in binary aluminosilicate glasses
Related publications:
- Atomistic insights into the structure and elasticity of densified 45S5 bioactive glasses, Physical Chemistry Chemical Physics 23 (2021).
- Atomistic insights into the mixed-alkali effect in phosphosilicate glasses, Physical Review B 105 (2022).
- Density-diffusion relationship in soda-lime phosphosilicate, Journal of Non-Crystalline Solids 590 (2022).
- The origin of deformation induced topological anisotropy in silica glass, Acta Materialia 257 (2023).
- Atomistic origins of deformation-induced structural anisotropy in metaphosphate glasses and its influence on mechanical properties, Journal of Non-Crystalline Solids 627 (2024).
- The origin of phase separation in binary aluminosilicate glasses, Materialia 36 (2024).