Direct simulation of gas flows at the molecular level

Cited in

(only showing first 100 items - show all)

An Enskog based Monte Carlo method for high Knudsen number non-ideal gas flows
Gas-kinetic numerical study of complex flow problems covering various flow regimes
A finite scale model for shock structure
A high-order Monte Carlo algorithm for the direct simulation of Boltzmann equation
A robust low diffusive kinetic scheme for the Navier-Stokes/Euler equations
Spatially adaptive stochastic numerical methods for intrinsic fluctuations in reaction-diffusion systems
Advanced continuum modelling of gas-particle flows beyond the hydrodynamic limit
IP-DSMC method for micro-scale flow with temperature variation
Numerical studies of a granular gas in a host medium
Robust cut-cell algorithms for DSMC implementations employing multi-level Cartesian grids
An implicit Galerkin finite element Runge-Kutta algorithm for shock-structure investigations
Improved sampling techniques for the direct simulation Monte Carlo method
Higher moments of the velocity distribution function in dense-gas shocks
A Monte Carlo model for seeded atomic flows in the transition regime
Regularized Boltzmann operators
Discrete unified gas kinetic scheme on unstructured meshes
Comparison of kinetic theory and discrete element schemes for modelling granular Couette flows
Higher order approximation methods for the Boltzmann equation
A numerical algorithm for kinetic modelling of evaporation processes
Reduction of the number of particles in the stochastic weighted particle method for the Boltzmann equation
Arbitrary-pressure chemical vapor deposition modeling using direct simulation Monte Carlo with nonlinear surface chemistry
A Monte Carlo model for determination of binary diffusion coefficients in gases
Recent advances and current challenges for DSMC
A discontinuous finite element solution of the Boltzmann kinetic equation in collisionless and BGK forms for macroscopic gas flows
A method for coupling free molecular and continuum regime methods in order to simulate chemical vapor deposition
Frequency-domain Monte Carlo method for linear oscillatory gas flows
A coupled ordinates method for solution acceleration of rarefied gas dynamics simulations
Searching for a near neighbor particle in DSMC cells using pseudo-subcells
An axisymmetric computational model of generalized hydrodynamic theory for rarefied multi-species gas flows
Convergence behavior of a new DSMC algorithm
Modified relaxation time Monte Carlo method for continuum-transition gas flows
Parallel three-dimensional direct simulation Monte Carlo method and its applications.
Fokker-Planck-DSMC algorithm for simulations of rarefied gas flows
Reprint of: ``Comparison of relaxation phenomena in binary gas-mixtures of Maxwell molecules and hard spheres
Explicit finite-difference and particle method for the dynamics of mixed Bose-condensate and cold-atom clouds
Pressure based finite volume method for calculation of compressible viscous gas flows
Simulation of rare events by the stochastic weighted particle method for the Boltzmann equa\-tion.
Statistical descriptions of polydisperse turbulent two-phase flows
Hierarchical Boltzmann simulations and model error estimation
A new wall boundary condition in particle methods
GPU-accelerated numerical simulations of the Knudsen gas on time-dependent domains
A three-dimensional electrostatic particle-in-cell methodology on unstructured Delaunay-Voronoi grids
Impact of computational physics on multi-scale CFD and related numerical algorithms
Hybrid discrete ordinates-spherical harmonics solution to the Boltzmann transport equation for phonons for non-equilibrium heat conduction
Fast cell determination of the DSMC molecules in multi-stage turbo molecular pump design
Meshless kinetic upwind method for compressible, viscous rotating flows
Discrete model collision operators of Boltzmann type
A direct simulation method for subsonic, microscale gas flows
Direct simulation of the uniformly heated granular Boltzmann equation.
A Monte Carlo method with negative particles for Coulomb collisions
Accuracy of higher-order lattice Boltzmann methods for microscale flows with finite Knudsen numbers
A hybrid method for hydrodynamic-kinetic flow. I: A particle-grid method for reducing stochastic noise in kinetic regimes
Realizable high-order finite-volume schemes for quadrature-based moment methods
A computational method for Eu's generalized hydrodynamic equations of rarefied and microscale gasdynamics
Towards adaptive kinetic-fluid simulations of weakly ionized plasmas
Numerical simulation of spray coalescence in an Eulerian framework: direct quadrature method of moments and multi-fluid method
Lattice Boltzmann method and gas-kinetic BGK scheme in the low-Mach number viscous flow simulations.
Comparing macroscopic continuum models for rarefied gas dynamics: a new test method
A unified gas-kinetic scheme for continuum and rarefied flows
A combined event-driven/time-driven molecular dynamics algorithm for the simulation of shock waves in rarefied gases
A gas-kinetic BGK scheme for the Navier-Stokes equations and its connection with artificial dissipation and Godunov method
A solution algorithm for the fluid dynamic equations based on a stochastic model for molecular motion
Adaptive mesh and algorithm refinement using direct simulation Monte Carlo
Monte Carlo solution of the Boltzmann equation via a discrete velocity model
Higher-order quadrature-based moment methods for kinetic equations
Towards an ultra efficient kinetic scheme. part III: high-performance-computing
Gas kinetic algorithm using Boltzmann model equation
Management of discontinuous reconstruction in kinetic schemes
Measurement bias of fluid velocity in molecular simulations
Algorithm refinement for the stochastic Burgers' equation
Entropy considerations in numerical simulations of non-equilibrium rarefied flows
A hybrid method for hydrodynamic-kinetic flow. II: Coupling of hydrodynamic and kinetic models
A parallel implementation of the direct simulation Monte Carlo method
Strategies for efficient particle resolution in the direct simulation Monte Carlo method.
Generation of the Maxwellian inflow distribution
Statistical simulation of low-speed rarefied gas flows
A low-variance deviational simulation Monte Carlo for the Boltzmann equation
A fast iterative discrete velocity method for ternary gas mixtures flowing through long tubes
Fast numerical method for the Boltzmann equation on non-uniform grids
Hybrid atomistic--continuum method for the simulation of dense fluid flows
Discrete-velocity models and numerical schemes for the Boltzmann-BGK equation in plane and axisymmetric geometries
A combined continuum/DSMC technique for multiscale analysis of microfluidic filters
A hybrid particle approach for continuum and rarefied flow simulation
Variance-reduced DSMC for binary gas flows as defined by the McCormack kinetic model
Langevin representation of Coulomb collisions in PIC simulations
A multiscale fast semi-Lagrangian method for rarefied gas dynamics
Numerical simulation of a moving rigid body in a rarefied gas
Variance reduction for Fokker-Planck based particle Monte Carlo schemes
Hybrid simulations of rarefied supersonic gas flows in micro-nozzles
Numerical modeling of rarefied gas flow through a slit into vacuum based on the kinetic equation
Two-level virtual mesh refinement algorithm in a parallelized DSMC code using unstructured grids
A numerical model for the Boltzmann equation with applications to micro flows
\(\mu\)-DSMC: a general viscosity method for rarefied flow.
Octant flux splitting information preservation DSMC method for thermally driven flows
Microscopically implicit-macroscopically explicit schemes for the BGK equation
Statistical error in particle simulations of hydrodynamic phenomena.
Application of the integro-moment method to steady-state two-dimensional rarefied gas flows subject to boundary induced discontinuities
A quadrature-based moment method for dilute fluid-particle flows
An improved quiet direct simulation method for Eulerian fluids using a second-order scheme
Numerical simulation of the blast impact problem using the Direct Simulation Monte Carlo (DSMC) method

This page was built for publication: Direct simulation of gas flows at the molecular level

Report a bug (only for logged in users!)Click here to report a bug for this page (MaRDI item Q3494086)