Pages that link to "Item:Q5454220"
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The following pages link to Molecular models for simulation of rarefied gas flows using direct simulation Monte Carlo method (Q5454220):
Displaying 12 items.
- A new approach for chemical reaction simulation of rarefied gas flow by DSMC method (Q1647142) (← links)
- Rayleigh-Brillouin scattering in molecular oxygen by CT-DSMC simulations (Q1672149) (← links)
- An implicit Monte Carlo method for rarefied gas dynamics. I: The space homogeneous case (Q1819075) (← links)
- Topology optimization for rarefied gas flow problems using density method and adjoint IP-DSMC (Q2112479) (← links)
- Modeling of transport phenomena in gases based on quantum scattering (Q2151082) (← links)
- Atomistic simulation of rarefied gas natural convection in a finite enclosure using a novel wall-fluid molecular collision rule for adiabatic solid walls (Q2476026) (← links)
- Determination of real gas macroparameters by molecular dynamics (Q2788908) (← links)
- On a modified Monte-Carlo method and variable soft sphere model for rarefied binary gas mixture flow simulation (Q2847505) (← links)
- A direct simulation Monte Carlo method for rarefied gas flows in the limit of small Mach number (Q3557313) (← links)
- Nonequilibrium gas flows. I: A detailed validation of Monte Carlo direct simulation for monatomic gases (Q3985670) (← links)
- A unimolecular evaporation model for simulating argon condensation flows in direct simulation Monte Carlo (Q5304491) (← links)
- Modelling Rarefied Hypersonic Reactive Flows Using the Direct Simulation Monte Carlo Method (Q5372430) (← links)
