Simulation of borosilicate glasses with non-constant force field molecular dynamics
In this study the simulation of microscopical behavior of borosilicate glasses was conducted with non-constant force field molecular dynamics. The suggested model consists of classical pair potentials in the Buckingham form, long range Coulomb interaction, intramolecular bonded interactions and poss...
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| Format: | Article |
| Language: | English |
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Uralʹskij federalʹnyj universitet imeni pervogo Prezidenta Rossii B.N. Elʹcina
2018-12-01
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| Series: | Chimica Techno Acta |
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| Online Access: | https://journals.urfu.ru/index.php/chimtech/article/view/3596 |