Glass transition temperatures of binary oxides from ab initio simulations
The glass transition temperatures of common binary oxides, including those with low glass-forming ability, are estimated using pair distribution functions (PDFs) from ab initio molecular dynamics simulations. The computed glass transition temperatures for good glass-formers such as silica (SiO2), ge...
| Main Authors: | , , , |
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| Format: | Article |
| Language: | English |
| Published: |
AIP Publishing LLC
2023-08-01
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| Series: | APL Materials |
| Online Access: | http://dx.doi.org/10.1063/5.0156863 |