An intermolecular potential for hydrogen: Classical molecular simulation of pressure–density–temperature behavior, vapor–liquid equilibria, and critical and triple point properties.
| Autor: | Deiters, Ulrich K.1 (AUTHOR), Sadus, Richard J.2 (AUTHOR) rsadus@swin.edu.au |
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| Zdroj: | Journal of Chemical Physics. 5/21/2023, Vol. 158 Issue 19, p1-7. 7p. |
| Databáze: | Academic Search Ultimate |
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