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Nonequilibrium atomistic molecular dynamics simulation of tubular nanomotor propelled by bubble propulsion
We develop a molecular nanoscaled model for tubular motors propelled by bubble propulsion. The motor is modeled by a carbon nanotube, and the bubble is represented by a particle interacting with water by a time-dependent potential. Effects of liquid viscosity, fuel concentration, geometry, and size...
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| Udgivet i: | J Chem Phys |
|---|---|
| Main Authors: | , , , , |
| Format: | Artigo |
| Sprog: | Inglês |
| Udgivet: |
AIP Publishing LLC
2019
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| Fag: | |
| Online adgang: | https://ncbi.nlm.nih.gov/pmc/articles/PMC6624022/ https://ncbi.nlm.nih.gov/pubmed/31301696 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1063/1.5109101 |
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