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  Beyond direct simulation Monte Carlo (DSMC) modelling of collision environments

Schullian, O., & Heazlewood, B. (2019). Beyond direct simulation Monte Carlo (DSMC) modelling of collision environments. Molecular Physics, 117(21), 3076-3087. doi:10.1080/00268976.2019.1602740.

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Schullian, Otto1, Author           
Heazlewood, Brianna, Author
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1Markus Miettinen, Theorie & Bio-Systeme, Max Planck Institute of Colloids and Interfaces, Max Planck Society, ou_3070372              

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Free keywords: DSMC; gas-phase collisions; rarefied gas flows; buffer gas cell
 Abstract: Direct simulation Monte Carlo (DSMC) models have been successfully adopted and adapted to describe gas flows in a wide range of environments since the method was first introduced by Bird in the 1960s. We propose a new approach to modelling collisions between gas-phase particles in this work - operating in a similar way to the DSMC model, but with one key difference. Particles move in a mean field, generated by all previously propagated particles, which removes the requirement that all particles be propagated simultaneously. This yields a significant reduction in computation effort and lends itself to applications for which DSMC becomes intractable, such as when a species of interest is only a minor component of a large gas mixture.

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Language(s): eng - English
 Dates: 2019-04-252019
 Publication Status: Issued
 Pages: -
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 Table of Contents: -
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 Identifiers: DOI: 10.1080/00268976.2019.1602740
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Title: Molecular Physics
  Other : Mol. Phys.
Source Genre: Journal
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Publ. Info: London : Taylor & Francis
Pages: - Volume / Issue: 117 (21) Sequence Number: - Start / End Page: 3076 - 3087 Identifier: ISSN: 0026-8976