Molecular dynamic simulation of bubble nucleation in a nanochannel with a groove
Molecular dynamics methods are used to investigate the effect of wall wettability and initial fluid density on the nucleation and growth of nanobubbles in a nanochannel with a groove. Surface wettability is controlled by adjusting the parameters of the solid-liquid potential energy and the results s...
| Main Authors: | , , |
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| Format: | Article |
| Language: | English |
| Published: |
AIP Publishing LLC
2019-03-01
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| Series: | AIP Advances |
| Online Access: | http://dx.doi.org/10.1063/1.5081728 |