Addendum to "Density fluctuations in liquid rubidium"
- 1 August 1980
- journal article
- research article
- Published by American Physical Society (APS) in Physical Review A
- Vol. 22 (2) , 767-769
- https://doi.org/10.1103/physreva.22.767
Abstract
We performed molecular-dynamics simulations of liquid rubidium and the Lennard-Jones fluid at several densities and temperatures, and of a system whose pair potential is the repulsive core of the rubidium potential. In all cases, propagating density fluctuations occurred in the rubidiumlike systems at much shorter wavelengths than in the Lennard-Jones system. This indicates that the repulsive part of the pair potential is the dominant factor in determining the relaxation of short-wavelength density fluctuations.Keywords
This publication has 8 references indexed in Scilit:
- Molecular dynamics study of liquid rubidium and the Lennard-Jones fluidJournal of Research of the National Bureau of Standards, 1979
- Neutron Brillouin scattering in fluid neonPhysical Review A, 1975
- Density fluctuations in liquid rubidium. II. Molecular-dynamics calculationsPhysical Review A, 1974
- Propagation of Density Fluctuations in Liquid Rubidium: A Molecular-Dynamics StudyPhysical Review Letters, 1974
- Role of attractive forces in self-diffusion in dense Lennard-Jones fluidsThe Journal of Chemical Physics, 1973
- Computer "Experiments" on Classical Fluids. IV. Transport Properties and Time-Correlation Functions of the Lennard-Jones Liquid near Its Triple PointPhysical Review A, 1973
- Effects of a Volume-Dependent Potential on Equilibrium Properties of Liquid SodiumPhysical Review A, 1971
- Lattice Dynamics of Alkali Metals in the Self-Consistent Screening TheoryPhysical Review B, 1970