Modelling of Evaporation of Clusters and Nanodroplets of Organic Molecules Using Quantum Chemical and the Kinetic Gas Theory Methods
The evaporation rate (g) of n-alkanes C8–C27 from molecular clusters and nanodroplets is analysed using the quantum chemical solvation model (SMD) and the kinetic gas theory, assuming that the system is in a state of thermodynamic equilibrium (i.e. evaporation and condensation rates are equal). The...
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| Format: | Article |
| Language: | English |
| Published: |
Chuiko Institute of Surface Chemistry of NAS of Ukraine
2015-02-01
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| Series: | Хімія, фізика та технологія поверхні |
| Subjects: | |
| Online Access: | https://cpts.com.ua/index.php/cpts/article/view/311 |
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