Statistical error in particle simulations of hydrodynamic phenomena.
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Abstract: We present predictions for the statistical error due to finite sampling in the presence of thermal fluctuations in molecular simulation algorithms. Specifically, we establish how these errors depend on Mach number, Knudsen number, number of particles, etc. Expressions for the common hydrodynamic variables of interest such as flow velocity, temperature, density, pressure, shear stress and heat flux are derived using equilibrium statistical mechanics. Both volume-averaged and surface-averaged quantities are considered. Comparisons between theory and computations using direct simulation Monte Carlo for dilute gases, and molecular dynamics for dense fluids, show that the use of equilibrium theory provides accurate results.
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Cites work
- scientific article; zbMATH DE number 3131738 (Why is no real title available?)
- scientific article; zbMATH DE number 46777 (Why is no real title available?)
- scientific article; zbMATH DE number 3249395 (Why is no real title available?)
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- Hybrid atomistic-continuum formulations and the moving contact-line problem
- Some applications of persistent random walks and the telegrapher's equation
- Time step truncation error in direct simulation Monte Carlo
Cited in
(74)- Spatial two-level interacting particle simulations and information theory-based error quantification
- Multivariate Gaussian extended quadrature method of moments for turbulent disperse multiphase flow
- Accuracy of high-order lattice Boltzmann method for non-equilibrium gas flow
- A variance-reduced direct Monte Carlo simulation method for solving the Boltzmann equation over a wide range of rarefaction
- Efficient particle control in systems with large density gradients
- A high-order hybridizable discontinuous Galerkin method with fast convergence to steady-state solutions of the gas kinetic equation
- Minimal continuum theories of structure formation in dense active fluids
- A combined approach to the estimation of statistical error of the direct simulation Monte Carlo method
- A modular particle-continuum numerical method for hypersonic non-equilibrium gas flows
- Dynamics of microscale shock/vortex interaction
- A low-variance deviational simulation Monte Carlo for the Boltzmann equation
- High frequency oscillatory flows in a slightly~rarefied gas according to the Boltzmann-BGK~equation
- A DSMC investigation of gas flows in micro-channels with bends
- On the motion induced in a gas confined in a small-scale gap due to instantaneous boundary heating
- Octant flux splitting information preservation DSMC method for thermally driven flows
- A hybrid particle-continuum method applied to shock waves
- Estimating hydrodynamic quantities in the presence of microscopic fluctuations
- Numerical study on rarefied unsteady jet flow expanding into vacuum using the gas-kinetic unified algorithm
- Numerical simulations of unsteady flows from rarefied transition to continuum using gas-kinetic unified algorithm
- Theoretical and numerical analysis of approaches to evaluation of statistical error of the DSMC method
- Variance reduction for Monte Carlo solutions of the Boltzmann equation
- On efficient simulations of multiscale kinetic transport
- An analysis of the convergence of the direct simulation Monte Carlo method
- Numerical error in modeling of particle-accumulation structures in periodic free-surface flows
- Convergence analysis of the direct simulation Monte Carlo based on the physical laws of conservation
- Low-variance deviational simulation Monte Carlo
- Variance-reduced Monte Carlo solutions of the Boltzmann equation for low-speed gas flows: A discontinuous Galerkin formulation
- Asymptotic analysis of the Boltzmann-BGK equation for oscillatory flows
- The limits of Navier-Stokes theory and kinetic extensions for describing small-scale gaseous hydrodynamics
- Non-continuum effects on the sound of a heated line source: from a monopole to non-isotropic radiation
- Convergence behavior of a new DSMC algorithm
- The implementation of subsonic boundary conditions for the direct simulation Monte Carlo method in dsmcFoam
- Rarefaction effects on shear driven oscillatory gas flows: A direct simulation Monte Carlo study in the entire Knudsen regime
- Hybrid lattice Boltzmann-direct simulation Monte Carlo approach for flows in three-dimensional geometries
- An accurate treatment of diffuse reflection boundary conditions for a stochastic particle Fokker-Planck algorithm with large time steps
- Importance sampling variance reduction for the Fokker-Planck rarefied gas particle method
- Computation of head-disk interface gap micro flowfields using DSMC and continuum-atomistic hybrid methods
- Selection of sampling numerical parameters for the DSMC method
- Quantification of sampling uncertainty for molecular dynamics simulation: time-dependent diffusion coefficient in simple fluids
- Parallel multiscale simulations of a brain aneurysm
- A particle Fokker-Planck algorithm with multiscale temporal discretization for rarefied and continuum gas flows
- Variance reduced particle solution of the Fokker-Planck equation with application to rarefied gas and plasma dynamics
- Numerical simulations of two-fluid turbulent mixing at large density ratios and applications to the Rayleigh-Taylor instability
- Low-variance direct Monte Carlo simulations using importance weights
- Variance-reduced DSMC for binary gas flows as defined by the McCormack kinetic model
- A direct method for the Boltzmann equation based on a pseudo-spectral velocity space discretization
- An asymptotic-preserving Monte Carlo method for the Boltzmann equation
- Numerical simulation of a moving rigid body in a rarefied gas
- A high-order unified stochastic particle method based on the Bhatnagar-Gross-Krook model for multi-scale gas flows
- A DSMC-CFD coupling method using surrogate modelling for low-speed rarefied gas flows
- A compressible conserved discrete unified gas-kinetic scheme with unstructured discrete velocity space for multi-scale jet flow expanding into vacuum environment
- Data-driven discovery of governing equations for fluid dynamics based on molecular simulation
- Measurement bias of fluid velocity in molecular simulations
- Hybrid atomistic--continuum method for the simulation of dense fluid flows
- Subsonic flow boundary conditions for the direct simulation Monte Carlo method
- MCBTE: a variance-reduced Monte Carlo solution of the linearized Boltzmann transport equation for phonons
- Variance-reduced DSMC method for axial-symmetric flows of gaseous mixtures
- Hybrid simulations of rarefied supersonic gas flows in micro-nozzles
- A quadrature-based third-order moment method for dilute gas-particle flows
- Gridless DSMC
- Triple-decker: Interfacing atomistic-mesoscopic-continuum flow regimes
- Contribution of viscosity to the circulation deposition in the Richtmyer-Meshkov instability
- Assessment and development of the gas kinetic boundary condition for the Boltzmann equation
- An atomistic model for the thermal resistance of a liquid-solid interface
- Investigation of rarefied supersonic flows into rectangular nanochannels using a three-dimensional direct simulation Monte Carlo method
- A fast spectral method for the Boltzmann equation for monatomic gas mixtures
- A comparative study of the DSBGK and DVM methods for low-speed rarefied gas flows
- On derivation and verification of a kinetic model for quantum vibrational energy of polyatomic gases in the gas-kinetic unified algorithm
- Gas motion induced by unsteady boundary heating in a small-scale slab
- Failure analysis of the molecular block model for the direct simulation Monte Carlo method
- A unified stochastic particle Bhatnagar-Gross-Krook method for multiscale gas flows
- A numerical study of the heat transfer through a rarefied gas confined in a microcavity
- Kinetic modelling of rarefied gas flows with radiation
- Effect of thermal fluctuations on spectra and predictability in compressible decaying isotropic turbulence
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