| Autor: |
Ni, Guo Liang, He, Ming Li, Hua, Yao Zu, Abareshi, Bagher |
| Rok vydání: |
2017 |
| Předmět: |
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| Zdroj: |
International Conference on Physical and Theoretical Chemistry, Jun 2017, Dublin, Ireland. 4 (2015) |
| Druh dokumentu: |
Working Paper |
| Popis: |
The numerical simulation of a Poiseuille flow in a narrow channel using the molecular dynamics simulation (MDS) is performed. Poiseuille flow of liquid Argon in a carbon nanochannel is simulated by embedding the fluid particles in a uniform force field. Density, velocity and Temperature profiles across the channel are investigated. When particles will be inserted into the flow, it is expected that the dynamics of flow will depend on the thermostat chosen. To obtain a more uniform temperature distribution across the channel we use local thermostating near the wall. The obtained results show that velocity profile, slip length and slip velocity depends on the driving force. |
| Databáze: |
arXiv |
| Externí odkaz: |
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