Direct simulation of gas flows at the molecular level

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A direct simulation method for subsonic, microscale gas flows
Reduction of the number of particles in the stochastic weighted particle method for the Boltzmann equation
Impact of computational physics on multi-scale CFD and related numerical algorithms
Fast cell determination of the DSMC molecules in multi-stage turbo molecular pump design
Meshless kinetic upwind method for compressible, viscous rotating flows
Explicit finite-difference and particle method for the dynamics of mixed Bose-condensate and cold-atom clouds
Recent advances and current challenges for DSMC
Improved sampling techniques for the direct simulation Monte Carlo method
Higher order approximation methods for the Boltzmann equation
A new wall boundary condition in particle methods
Advanced continuum modelling of gas-particle flows beyond the hydrodynamic limit
IP-DSMC method for micro-scale flow with temperature variation
A Monte Carlo method with negative particles for Coulomb collisions
Spatially adaptive stochastic numerical methods for intrinsic fluctuations in reaction-diffusion systems
Numerical studies of a granular gas in a host medium
A finite scale model for shock structure
A Monte Carlo model for seeded atomic flows in the transition regime
A numerical algorithm for kinetic modelling of evaporation processes
Fokker-Planck-DSMC algorithm for simulations of rarefied gas flows
Direct simulation of the uniformly heated granular Boltzmann equation.
A high-order Monte Carlo algorithm for the direct simulation of Boltzmann equation
Regularized Boltzmann operators
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 implicit Galerkin finite element Runge-Kutta algorithm for shock-structure investigations
Arbitrary-pressure chemical vapor deposition modeling using direct simulation Monte Carlo with nonlinear surface chemistry
Modified relaxation time Monte Carlo method for continuum-transition gas flows
Higher moments of the velocity distribution function in dense-gas shocks
An axisymmetric computational model of generalized hydrodynamic theory for rarefied multi-species gas flows
Convergence behavior of a new DSMC algorithm
An Enskog based Monte Carlo method for high Knudsen number non-ideal gas flows
Discrete unified gas kinetic scheme on unstructured meshes
A discontinuous finite element solution of the Boltzmann kinetic equation in collisionless and BGK forms for macroscopic gas flows
Parallel three-dimensional direct simulation Monte Carlo method and its applications.
Hierarchical Boltzmann simulations and model error estimation
A method for coupling free molecular and continuum regime methods in order to simulate chemical vapor deposition
Pressure based finite volume method for calculation of compressible viscous gas flows
A robust low diffusive kinetic scheme for the Navier-Stokes/Euler equations
Comparison of kinetic theory and discrete element schemes for modelling granular Couette flows
GPU-accelerated numerical simulations of the Knudsen gas on time-dependent domains
Discrete model collision operators of Boltzmann type
Robust cut-cell algorithms for DSMC implementations employing multi-level Cartesian grids
A three-dimensional electrostatic particle-in-cell methodology on unstructured Delaunay-Voronoi grids
Gas-kinetic numerical study of complex flow problems covering various flow regimes
A Monte Carlo model for determination of binary diffusion coefficients in gases
Hybrid discrete ordinates-spherical harmonics solution to the Boltzmann transport equation for phonons for non-equilibrium heat conduction
Simulation of rare events by the stochastic weighted particle method for the Boltzmann equa\-tion.
Reprint of: ``Comparison of relaxation phenomena in binary gas-mixtures of Maxwell molecules and hard spheres
Statistical descriptions of polydisperse turbulent two-phase flows
Adaptive load balance techniques in parallel rarefied gas simulations
Symmetry reduction for molecular dynamics simulation of an imploding gas bubble
A BGK model for high temperature rarefied gas flows
A generalized collision mechanism for stochastic particle schemes approximating Boltzmann-type equations
A numerical study comparing kinetic flux-vector splitting for the Navier-Stokes equations with a particle method
Reference frame influence on transport phenomena in gases. A direct simulations approach
Shock structure and entropy growth in a gaseous binary mixture with viscous and thermal dissipation
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
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
Simulation of unsteady flows by the DSMC macroscopic chemistry method
On the numerical modelling of the transitional flow in rarefied gases
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
Highly efficient volume generation reservoirs in molecular simulations of gas flows
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
Variance-reduced DSMC method for axial-symmetric flows of gaseous mixtures
Quasi-random simulation of linear kinetic equations
Multidisciplinary and multi-scale computational field simulations -- algorithms and applications
Algorithms and Numerical Implementation of Imitation Monte Carlo Methods with Splitting for Problems of the Boltzmann Equation
Three-dimensional computer simulation of liquid drop evaporation
Accurate rate expressions for simulations of gas-phase chemical reactions
A fast spectral method for the Boltzmann equation for monatomic gas mixtures
Particle simulations of the Kac model of the Boltzmann equation
A novel spatio-temporally adaptive parallel three-dimensional DSMC solver for unsteady rarefied micro/nano gas flows
Adaptive mesh and algorithm refinement using direct simulation Monte Carlo
\(\mu\)-DSMC: a general viscosity method for rarefied flow.
Solving the Boltzmann equation on GPUs
A parallel implementation of the direct simulation Monte Carlo method
Strategies for efficient particle resolution in the direct simulation Monte Carlo method.
A combined continuum/DSMC technique for multiscale analysis of microfluidic filters
Numerical simulation of the blast impact problem using the Direct Simulation Monte Carlo (DSMC) method
An object-oriented serial implementation of a DSMC simulation package
A fast iterative discrete velocity method for ternary gas mixtures flowing through long tubes
A modular particle-continuum numerical method for hypersonic non-equilibrium gas flows
Effects of direction decoupling in flux calculation in finite volume solvers
A low-variance deviational simulation Monte Carlo for the Boltzmann equation
A DSMC investigation of gas flows in micro-channels with bends
Coupled solution of the Boltzmann and Navier-Stokes equations in gas-liquid two phase flow
A generalized hydrodynamic computational model for rarefied and microscale diatomic gas flows
Octant flux splitting information preservation DSMC method for thermally driven flows

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