Variable sphere molecular model for inverse power law and Lennard-Jones potentials in Monte Carlo simulations

DOI10.1063/1.1517602zbMath1185.76247OpenAlexW1977337078MaRDI QIDQ3556268

Hiroaki Matsumoto

Publication date: 22 April 2010

Published in: Physics of Fluids (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1063/1.1517602

zbMATH Keywords

diffusionMonte Carlo methodsshock wavesstatistical mechanicsLennard-Jones potentialpotential energy functionsliquid theoryrarefied fluid dynamics

Mathematics Subject Classification ID

Fluid mechanics (76-XX)

Related Items (3)

Elastic molecular collision models for quantum mechanical scattering in the Monte Carlo simulation of rarefied gas flow at low temperatures ⋮ Large-scale molecular dynamics simulations of normal shock waves in dilute argon ⋮ Deterministic numerical solutions of the Boltzmann equation using the fast spectral method

Cites Work

• Improved null-collision technique in the direct simulation Monte Carlo method: Application to vibrational relaxation of nitrogen
• A test of equivalence of the variable-hard-sphere and inverse-power-law models in the direct-simulation Monte Carlo method
• Variable soft sphere molecular model for inverse-power-law or Lennard-Jones potential
• A generalized hard-sphere model for Monte Carlo simulation
• Statistical inelastic cross-section model for the Monte Carlo simulation of molecules with continuous internal energy
• Calculation of Gas Transport Properties and the Interaction of Argon Atoms

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