Molecular Dynamics Simulation to Investigate the Effect of Al2O3 Doping and Compression on the Structural Properties of Aluminium Silicate Glass
In this paper, we have performed molecular dynamics simulation to investigate the effect of Al2O3 doping and compression on the structural properties of aluminium silicate (AS2) glass. The structural properties are examined via TOx units, OTy linkages, the average bond angle distributions, order par...
| Main Authors: | , , |
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| Format: | Article |
| Language: | English |
| Published: |
Ital Publication
2022-06-01
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| Series: | Journal of Human, Earth, and Future |
| Subjects: | |
| Online Access: | https://www.hefjournal.org/index.php/HEF/article/view/165 |