Calculated Self-Diffusion Coefficients for Liquid Argon
Australian Journal of Physics1972Vol. 25(5), pp. 529–538
Citations Over TimeTop 24% of 1972 papers
Abstract
The method of molecular dynamics has been applied with the Barker?Bobetic pair potential for argon interactions to calculate the self-diffusion coefficients of liquid and dense gaseous argon. These self-diffusion coefficients are compared with experimental values and with values obtained from the Lennard?Jones potential. There are significant differences between the calculated and experimental values at high densities.
Related Papers
- → Molecular dynamics simulation of the liquid–vapor interface: The Lennard-Jones fluid(1997)308 cited
- → Energy Cohesive Calculation for Some Pure Metals Using the Lennard-Jones Potential in Lammps Molecular Dynamics(2020)14 cited
- → Self-diffusion of polymers in cartilage as studied by pulsed field gradient NMR(2002)35 cited
- → Molecular dynamics of discontinuous Lennard-Jonesium and water(1989)5 cited
- → Surface Tension Evaluation Via Thermodynamic Analysis of Statistical Data From Molecular Dynamics Simulations(2004)1 cited