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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Vydáno v:J Chem Phys
Hlavní autoři: Man, Viet Hoang, Li, Mai Suan, Wang, Junmei, Derreumaux, Philippe, Nguyen, Phuong H.
Médium: Artigo
Jazyk:Inglês
Vydáno: AIP Publishing LLC 2019
Témata:
ARTICLES
On-line přístup: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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