Pages that link to "Item:Q1017595"
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The following pages link to Numerical solution of the linearized Boltzmann equation for an arbitrary intermolecular potential (Q1017595):
Displaying 19 items.
- Numerical modeling of rarefied gas flow through a slit into vacuum based on the kinetic equation (Q365453) (← links)
- Numerical modelling of rarefied gas flow through a slit at arbitrary pressure ratio based on the kinetic equation (Q438639) (← links)
- \texttt{Maple} code for the calculation of the matrix elements of the Boltzmann collision operators for mixtures (Q536978) (← links)
- Accuracy analysis of high-order lattice Boltzmann models for rarefied gas flows (Q617485) (← links)
- Numerical analysis of oscillatory Couette flow of a rarefied gas on the basis of the linearized Boltzmann equation for a hard sphere molecular gas (Q638706) (← links)
- High-accuracy calculations of sixteen collision integrals for lennard-Jones (12-6) gases and their interpolation to parameterize neon, argon, and krypton (Q728596) (← links)
- A fast iterative model for discrete velocity calculations on triangular grids (Q974306) (← links)
- Comparison of two methods for solving linear equations occurring in molecular dynamics applications (Q1282921) (← links)
- The linearized Boltzmann equation: Concise and accurate solutions to basic flow problems (Q1404194) (← links)
- Cubic Fokker-Planck method for rarefied monatomic gas flow through a slit and an orifice (Q1615620) (← links)
- \textit{ab initio} simulation of planar shock waves (Q1648272) (← links)
- Structure of planar shock waves in gaseous mixtures based on ab initio direct simulation (Q1784614) (← links)
- Flows of rarefied gaseous mixtures with a low mole fraction. Separation phenomenon (Q1940541) (← links)
- Rarefied gas flow through a thin slit at an arbitrary pressure ratio (Q1940556) (← links)
- Accurate and efficient computation of the Boltzmann equation for Couette flow: influence of intermolecular potentials on Knudsen layer function and viscous slip coefficient (Q2314330) (← links)
- Numerical Solution of an Ionic Fokker--Planck Equation with Electronic Temperature (Q4539368) (← links)
- Assessment and development of the gas kinetic boundary condition for the Boltzmann equation (Q4594067) (← links)
- Poiseuille flow and thermal creep based on the Boltzmann equation with the Lennard-Jones potential over a wide range of the Knudsen number (Q5304659) (← links)
- Numerical solver for the out-of-equilibrium time dependent Boltzmann collision operator: application to 2D materials (Q6156977) (← links)
