Enhanced thermal characterization of silica aerogels through molecular dynamics simulation
Porous structures of silica aerogels are generated using classical molecular dynamics, with the Tersoff potential, which has been re-parametrized for modeling silicon dioxides. This work demonstrates that this potential is superior to the widely used BKS potential in terms of characterizing the ther...
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| Main Authors: | , , |
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| 其他作者: | |
| 格式: | Article |
| 語言: | English |
| 出版: |
2016
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| 在線閱讀: | https://hdl.handle.net/10356/82146 http://hdl.handle.net/10220/41097 |
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