2018
DOI: 10.1016/j.cpc.2017.09.030
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dsmcFoam+: An OpenFOAM based direct simulation Monte Carlo solver

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Cited by 156 publications
(74 citation statements)
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References 29 publications
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“…The major steps in the DSMC method consist of initialising, moving the particles, indexing the DSMC particles, making collisions and then finally sampling the DSMC particles to calculate the macroscopic properties. In this study, an improved DSMC solver of the OpenFOAM software package (Scanlon, Roohi et al, 2010), dsmcFoam+ (White, Borg et al 2018) has been used. An i7 workstation with parallel dsmcFoam+ code has been used to compute flow in nano/micro lid driven cavity and each computation has taken 3-4 days on computation.…”
Section: The Dsmc Methodsmentioning
confidence: 99%
“…The major steps in the DSMC method consist of initialising, moving the particles, indexing the DSMC particles, making collisions and then finally sampling the DSMC particles to calculate the macroscopic properties. In this study, an improved DSMC solver of the OpenFOAM software package (Scanlon, Roohi et al, 2010), dsmcFoam+ (White, Borg et al 2018) has been used. An i7 workstation with parallel dsmcFoam+ code has been used to compute flow in nano/micro lid driven cavity and each computation has taken 3-4 days on computation.…”
Section: The Dsmc Methodsmentioning
confidence: 99%
“…In all cases, the IMM results have been validated against full-scale DSMC simulation results for the same flow configuration. All DSMC simulations (both fullscale DSMC as well as IMM subdomain atomistic solutions) have been carried out using the dsmcFoam + code (White et al 2017). The dsmcFoam + code operates within the framework of the open source CFD code, OpenFOAM (2014), and has been validated for a wide range of benchmark test cases (John et al 2016;Palharini et al 2015;Scanlon et al 2010;White et al 2017).…”
Section: Resultsmentioning
confidence: 99%
“…All DSMC simulations (both fullscale DSMC as well as IMM subdomain atomistic solutions) have been carried out using the dsmcFoam + code (White et al 2017). The dsmcFoam + code operates within the framework of the open source CFD code, OpenFOAM (2014), and has been validated for a wide range of benchmark test cases (John et al 2016;Palharini et al 2015;Scanlon et al 2010;White et al 2017). To ensure accuracy of both our subdomain and full DSMC simulations, we have followed the established guidelines with respect to the cell size, time step, and particle numbers (Alexander et al 1998;Hadjiconstantinou 2000;Hadjiconstantinou et al 2003).…”
Section: Resultsmentioning
confidence: 99%
“…DSMC simulators each represent a large number of real molecules/atoms and are moved ballistically, while collision events are treated stochastically after the movement step, thus making the DSMC algorithm tractable across a wide range of Knudsen numbers ranging from the continuum-slip regime to the free-molecular regime. This work makes use of the open-source dsmcFoam+ [3] solver that is available at [4].…”
Section: Methodology the Direct Simulation Monte Carlo Methodsmentioning
confidence: 99%