Pages that link to "Item:Q4691279"
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The following pages link to COMPUTATIONAL HYPERSONIC RAREFIED FLOWS (Q4691279):
Displayed 23 items.
- A combined approach to the estimation of statistical error of the direct simulation Monte Carlo method (Q267568) (← links)
- A diffusive information preservation method for small Knudsen number flows (Q347655) (← links)
- Unified gas-kinetic scheme for diatomic molecular simulations in all flow regimes (Q348679) (← links)
- A numerical method for simulation of microflows by solving directly kinetic equations with WENO schemes (Q395332) (← links)
- Linearized stability analysis of two-dimension Burnett equations (Q437997) (← links)
- An open source, parallel DSMC code for rarefied gas flows in arbitrary geometries (Q448113) (← links)
- Unified gas-kinetic scheme for microchannel and nanochannel flows (Q524671) (← links)
- PID feedback for load-balanced parallel gridless DSMC (Q546773) (← links)
- Numerical properties of high order discrete velocity solutions to the BGK kinetic equation (Q623261) (← links)
- Multiple temperature model for the information preservation method and its application to nonequilibrium gas flows (Q655045) (← links)
- Multiple temperature kinetic model and gas-kinetic method for hypersonic non-equilibrium flow computations (Q933290) (← links)
- Gridless DSMC (Q942253) (← links)
- Gas-kinetic numerical studies of three-dimensional complex flows on spacecraft re-entry (Q1005497) (← links)
- A method for estimating the computational requirements of DSMC simulations (Q1282382) (← links)
- Numerical simulation of shock wave propagation in microchannels using continuum and kinetic approaches (Q1932278) (← links)
- Multiple-temperature kinetic model for continuum and near continuum flows (Q3531873) (← links)
- Thermodynamically consistent hydrodynamic computational models for high-Knudsen-number gas flows (Q3543834) (← links)
- On the use of chemical reaction rates with discrete internal energies in the direct simulation Monte Carlo method (Q3554501) (← links)
- Beyond Navier–Stokes: Burnett equations for flows in the continuum–transition regime (Q3555688) (← links)
- Vibrational relaxation rates in the direct simulation Monte Carlo method (Q3556288) (← links)
- Modeling backward chemical rate processes in the direct simulation Monte Carlo method (Q5303700) (← links)
- (Q5433496) (← links)
- A computational method for Eu's generalized hydrodynamic equations of rarefied and microscale gasdynamics (Q5936493) (← links)