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

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Schullian,  Otto
Markus Miettinen, Theorie & Bio-Systeme, Max Planck Institute of Colloids and Interfaces, Max Planck Society;

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Citation

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.


Cite as: https://hdl.handle.net/21.11116/0000-0003-E3DA-7
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.