Molecular dynamics simulations of mass transfer due to a temperature gradient

Gulru Babaç, Konstantinos Ritos, Jason M Reese

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

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Abstract

The molecular dynamics (MD) technique simulates atomistic or molecular interactions and movements directly through Newton’s laws. While to date MD has been mainly applied to study biological systems and chemical processes, there are certain micro and nanoscale engineering applications and technologies that require an understanding of molecular phenomena in order to
determine the macroscopic system behaviour. In this paper we demonstrate the application of MD to the benchmark case of the flow of a gas inside a nanochannel connecting two reservoirs with different temperatures. A mass flow is generated between the reservoirs by the thermal gradient — this phenomenon, known as the “Thermal Creep Effect”, is not captured by conventional fluid dynamics with the no-slip boundary condition, and leads to unexpected macroscopic observations. We study the effect of the temperature gradient in cases with different densities and we also report the importance of
the wall boundary conditions. Detailed and accurate measurements of temperature, density and pressure that are difficult to obtain through experiments are presented. MD simulations can emulate the realistic molecular conditions and flows, and yield new insight into diffusive transport in non-
equilibrium gas flows. This paper demonstrates that the engineer interested in studying and designing new nanotechnologies can deploy molecular dynamics as an effective flow simulation tool.
Original languageEnglish
Title of host publicationProceedings of CHT-12
Subtitle of host publicationICHMT International Symposium on Advances in Computational Heat Transfer, Bath, England
Place of PublicationDanbury, CT.
Number of pages11
Publication statusPublished - 1 Jul 2012

Fingerprint

Thermal gradients
Molecular dynamics
Mass transfer
Computer simulation
Boundary conditions
Molecular interactions
Flow simulation
Biological systems
Fluid dynamics
Nanotechnology
Flow of gases
Creep
Gases
Engineers
Temperature
Experiments

Keywords

  • molecular dynamics
  • simulations
  • thermal creep effect
  • fluid dynamics
  • gas flows
  • nanotechnologies

Cite this

Babaç, G., Ritos, K., & Reese, J. M. (2012). Molecular dynamics simulations of mass transfer due to a temperature gradient. In Proceedings of CHT-12: ICHMT International Symposium on Advances in Computational Heat Transfer, Bath, England [CM06] Danbury, CT..
Babaç, Gulru ; Ritos, Konstantinos ; Reese, Jason M. / Molecular dynamics simulations of mass transfer due to a temperature gradient. Proceedings of CHT-12: ICHMT International Symposium on Advances in Computational Heat Transfer, Bath, England. Danbury, CT., 2012.
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Babaç, G, Ritos, K & Reese, JM 2012, Molecular dynamics simulations of mass transfer due to a temperature gradient. in Proceedings of CHT-12: ICHMT International Symposium on Advances in Computational Heat Transfer, Bath, England., CM06, Danbury, CT.

Molecular dynamics simulations of mass transfer due to a temperature gradient. / Babaç, Gulru; Ritos, Konstantinos; Reese, Jason M.

Proceedings of CHT-12: ICHMT International Symposium on Advances in Computational Heat Transfer, Bath, England. Danbury, CT., 2012. CM06.

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

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Babaç G, Ritos K, Reese JM. Molecular dynamics simulations of mass transfer due to a temperature gradient. In Proceedings of CHT-12: ICHMT International Symposium on Advances in Computational Heat Transfer, Bath, England. Danbury, CT. 2012. CM06