2012
DOI: 10.1016/j.ijthermalsci.2012.04.002
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A new iterative wall heat flux specifying technique in DSMC for heating/cooling simulations of MEMS/NEMS

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Cited by 56 publications
(31 citation statements)
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“…However sometimes in practice it is important to be able to employ constant heat flux boundary conditions so that the heat exchange between the system and the surroundings can be controlled. The examples of the implementation of the heat flux boundary conditions are given in [26], [27] for the DSMC and kinetic approaches, respectively.…”
Section: Resultsmentioning
confidence: 99%
“…However sometimes in practice it is important to be able to employ constant heat flux boundary conditions so that the heat exchange between the system and the surroundings can be controlled. The examples of the implementation of the heat flux boundary conditions are given in [26], [27] for the DSMC and kinetic approaches, respectively.…”
Section: Resultsmentioning
confidence: 99%
“…This is not so in Refs. [16,18], where adiabaticity is implemented by an iterative scheme that sets the local boundary temperature such that the local heat flux into the wall vanishes; as a result, one observes oscillation of heat flux on the walls. We emphasize that by following the methodology in the current study, as one sets a surface to be adiabatic by isotropic scattering, there is no need to prescribe any temperature for the wall.…”
Section: A Micro Lid Driven Cavitymentioning
confidence: 99%
“…Wang et al [16,17] introduced the inverse temperature sampling method to model the heat flux at the wall, and demonstrated that this method can correctly specify the heat flux at the surface. More recently, Akhlaghi et al [18] proposed an iterative technique to impose the heat flux boundary condition in DSMC. In their method, an estimate to the wall temperature is initially made.…”
Section: Introductionmentioning
confidence: 99%
“…34,35 In DSMC, the gas molecules are represented by so called DSMC parcels, with each parcel representing a large number N eq of real molecules. These parcels move and collide with each other in the simulated physical space.…”
Section: B Direct Simulation Monte Carlomentioning
confidence: 99%