The following pages link to Michael N. Macrossan (Q726851):
Displaying 17 items.
- Restricted collision List method for faster direct simulation Monte-Carlo (DSMC) collisions (Q726852) (← links)
- (Q883543) (redirect page) (← links)
- Relaxation time simulation method with internal energy exchange for perfect gas flow at near-continuum conditions (Q883544) (← links)
- Searching for a near neighbor particle in DSMC cells using pseudo-subcells (Q995204) (← links)
- Simulation of unsteady flows by the DSMC macroscopic chemistry method (Q1005485) (← links)
- The equilibrium flux method for the calculation of flows with non- equilibrium chemical reactions (Q1113759) (← links)
- \(\mu\)-DSMC: a general viscosity method for rarefied flow. (Q1873333) (← links)
- Viscosity of argon at temperatures >2000 K from measured shock thickness (Q3554134) (← links)
- A macroscopic chemistry method for the direct simulation of gas flows (Q3554448) (← links)
- A kinetic theory solution method for the Navier–Stokes equations (Q4271639) (← links)
- A computational investigation of inviscid hypervelocity flow of a dissociating gas past a cone at incidence (Q4304673) (← links)
- Chemical nonequilibrium inviscid flow over a blunt cone at incidence (Q4395966) (← links)
- Methods for implementing the stream boundary condition in DSMC computations (Q4447036) (← links)
- Numerical study of hypersonic leeward flow over a blunt nosed delta wing (Q4878219) (← links)
- Nonequilibrium reaction rates in the macroscopic chemistry method for direct simulation Monte Carlo calculations (Q5190666) (← links)
- Multiple reactions and trace species in the Direct Simulation Monte Carlo Macroscopic Chemistry Method (Q5303645) (← links)
- \(\nu\)-DSMC: a fast simulation method for rarefied flow (Q5956029) (← links)
