Molecular dynamics simulations of bubble formation in nanochannels

Manoj Sridhar, Anthony B. Hmelo, Leonard C Feldman, Dongyan Xu, Deyu Li

Research output: Chapter in Book/Report/Conference proceedingConference contribution

1 Citation (Scopus)

Abstract

The behavior of confined fluids is of great interest due to the proliferation and applications of micro- and nanofluidic devices. Recent computational and experimental results have shown that fluids exhibit unusual phase change behavior when confined to very small length scales where the fluid physics is dominated by interactions with the confining channel walls. In particular, understanding the liquid-vapor phase transition and bubble nucleation process in confined spaces presents opportunities for making valves and pumps in nanofluidic networks. In this paper, we present molecular dynamics simulations of thermal bubble nucleation in fluids confined in nanochannels. To verify the computational models, bulk argon and bulk water were first modeled under conditions similar to those reported in the literature. The results were similar to those presented in the literature, indicating that our computational models could reproduce published data. We then modeled argon and water systems confined between two parallel silicon plates with nanometer separation. To simulate cases more extensively encountered in reality, we performed Molecular Dynamics (MD) simulations in the isothermal-isobaric (NPT) ensemble by allowing the top silicon plate to move up and down under a constant external pressure during the simulation. For either the nano-confined argon or the nano-confined water system, results indicated no bubble generation under an external pressure of 0.1 MPa, even for temperatures much higher than the boiling temperature of the respective fluids at 0.1 MPa. We also observed that there was no bubble generation in either the argon or water NPT system when the external pressure was reduced to as low as 0.01 MPa. The density of the nano-confined fluids at constant temperature was observed to be independent of external pressure on the system. This suggests that the nanoconfined fluids behave like liquids with low compressibility even at temperatures close to their superheat limit.

Original languageEnglish
Title of host publicationASME International Mechanical Engineering Congress and Exposition, Proceedings (IMECE)
PublisherAmerican Society of Mechanical Engineers (ASME)
Pages1087-1092
Number of pages6
Volume11
ISBN (Print)079184305X
DOIs
Publication statusPublished - 2007
EventASME 2007 International Mechanical Engineering Congress and Exposition, IMECE 2007 - Seattle, United States
Duration: Nov 11 2007Nov 15 2007

Other

OtherASME 2007 International Mechanical Engineering Congress and Exposition, IMECE 2007
CountryUnited States
CitySeattle
Period11/11/0711/15/07

Fingerprint

Bubble formation
Molecular dynamics
Fluids
Computer simulation
Argon
Nanofluidics
Water
Nucleation
Silicon
Temperature
Liquids
Bubbles (in fluids)
Compressibility
Microfluidics
Boiling liquids
Physics
Phase transitions
Vapors
Pumps

ASJC Scopus subject areas

  • Mechanical Engineering

Cite this

Sridhar, M., Hmelo, A. B., Feldman, L. C., Xu, D., & Li, D. (2007). Molecular dynamics simulations of bubble formation in nanochannels. In ASME International Mechanical Engineering Congress and Exposition, Proceedings (IMECE) (Vol. 11, pp. 1087-1092). American Society of Mechanical Engineers (ASME). https://doi.org/10.1115/IMECE200742533

Molecular dynamics simulations of bubble formation in nanochannels. / Sridhar, Manoj; Hmelo, Anthony B.; Feldman, Leonard C; Xu, Dongyan; Li, Deyu.

ASME International Mechanical Engineering Congress and Exposition, Proceedings (IMECE). Vol. 11 American Society of Mechanical Engineers (ASME), 2007. p. 1087-1092.

Research output: Chapter in Book/Report/Conference proceedingConference contribution

Sridhar, M, Hmelo, AB, Feldman, LC, Xu, D & Li, D 2007, Molecular dynamics simulations of bubble formation in nanochannels. in ASME International Mechanical Engineering Congress and Exposition, Proceedings (IMECE). vol. 11, American Society of Mechanical Engineers (ASME), pp. 1087-1092, ASME 2007 International Mechanical Engineering Congress and Exposition, IMECE 2007, Seattle, United States, 11/11/07. https://doi.org/10.1115/IMECE200742533
Sridhar M, Hmelo AB, Feldman LC, Xu D, Li D. Molecular dynamics simulations of bubble formation in nanochannels. In ASME International Mechanical Engineering Congress and Exposition, Proceedings (IMECE). Vol. 11. American Society of Mechanical Engineers (ASME). 2007. p. 1087-1092 https://doi.org/10.1115/IMECE200742533
Sridhar, Manoj ; Hmelo, Anthony B. ; Feldman, Leonard C ; Xu, Dongyan ; Li, Deyu. / Molecular dynamics simulations of bubble formation in nanochannels. ASME International Mechanical Engineering Congress and Exposition, Proceedings (IMECE). Vol. 11 American Society of Mechanical Engineers (ASME), 2007. pp. 1087-1092
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