Molecular dynamics simulation on bubble formation in a nanochannel

DOI10.1016/J.IJHEATMASSTRANSFER.2006.04.030zbMATH Open1121.76301OpenAlexW2069529862MaRDI QIDQ856587FDOQ856587

Authors: Gyoko Nagayama, Takaharu Tsuruta, Ping Cheng 

Publication date: 7 December 2006

Published in: International Journal of Heat and Mass Transfer (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1016/j.ijheatmasstransfer.2006.04.030

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zbMATH Keywords

nucleationmolecular dynamics simulationliquid--vapor interfacenanobubbleYoung--Laplace equation

Mathematics Subject Classification ID

Non-Newtonian fluids (76A05) Statistical mechanics of liquids (82D15)

Cited In (12)

• Heterogeneous bubble nucleation dynamics
• Surface nanodrops and nanobubbles: a classical density functional theory study
• The existence and stability of bulk nanobubbles: a long-standing dispute on the experimentally observed mesoscopic inhomogeneities in aqueous solutions
• A molecular dynamics study on surface tension of microbubbles
• Hydrophobic hydration on nanometer length scale
• Nano bubble—Size dependence of surface tension and inside pressure
• Simulation of bubble dynamics in a microchannel using a front-tracking method
• Molecular dynamics study of the surface nano bubble's contact angle and volume
• Molecular dynamics simulations of surface nanobubble's evolution in a liquid flow
• Effects of hydrophobic surface nanobubbles on the flow in nanochannels
• Computational investigation of the stability and dissolution of nanobubbles
• Long lifetime of nanobubbles due to high inner density

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