Direct simulation of gas flows at the molecular level

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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
Simulation of unsteady flows by the DSMC macroscopic chemistry method
A BGK model for high temperature rarefied gas flows
A numerical study comparing kinetic flux-vector splitting for the Navier-Stokes equations with a particle method
Algorithms and Numerical Implementation of Imitation Monte Carlo Methods with Splitting for Problems of the Boltzmann Equation
Adaptive load balance techniques in parallel rarefied gas simulations
A fast spectral method for the Boltzmann equation for monatomic gas mixtures
A novel spatio-temporally adaptive parallel three-dimensional DSMC solver for unsteady rarefied micro/nano gas flows
Particle simulations of the Kac model of the Boltzmann equation
Symmetry reduction for molecular dynamics simulation of an imploding gas bubble
Highly efficient volume generation reservoirs in molecular simulations of gas flows
Shock structure and entropy growth in a gaseous binary mixture with viscous and thermal dissipation
Variance-reduced DSMC method for axial-symmetric flows of gaseous mixtures
A comparison of scattering angle models
A rarefied gas flow induced by a temperature field: Numerical analysis of the flow between two coaxial elliptic cylinders with different uniform temperatures
Improved null-collision technique in the direct simulation Monte Carlo method: Application to vibrational relaxation of nitrogen
Monte Carlo simulation of the propagation of a disturbance in the channel flow of a rarefied gas
Molecular dynamics and Enskog theory calculation of shock profiles in a dense hard sphere gas
Three-dimensional computer simulation of liquid drop evaporation
A novel algorithm for implementing a specified wall heat flux in DSMC: application to micro/nano flows and hypersonic flows
\textit{ab initio} simulation of planar shock waves
On the numerical modelling of the transitional flow in rarefied gases
A comparison of models for the evaporation of the Lennard-Jones fluid
A two-dimensional computational study of gas flow regimes past of square cylinder confined in a long microchannel
Evaluation of the SBT-TAS collision scheme on treating unsteady flows
Kinetic boundary condition in vapor-liquid two-phase system during unsteady net evaporation/condensation
Rayleigh-Brillouin scattering in molecular oxygen by CT-DSMC simulations
Validity range of linear kinetic modeling in rarefied pressure driven single gas flows through circular capillaries
Reference frame influence on transport phenomena in gases. A direct simulations approach
Quasi-random simulation of linear kinetic equations
A generalized collision mechanism for stochastic particle schemes approximating Boltzmann-type equations
Multidisciplinary and multi-scale computational field simulations -- algorithms and applications
Accurate rate expressions for simulations of gas-phase chemical reactions
Convergence analysis of the direct simulation Monte Carlo based on the physical laws of conservation
Comparative study of discrete velocity method and high-order lattice Boltzmann method for simulation of rarefied flows
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

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