Molten rubidium chloride a molecular dynamics study
- 1 April 1977
- journal article
- research article
- Published by Taylor & Francis in Philosophical Magazine
- Vol. 35 (4) , 1049-1061
- https://doi.org/10.1080/14786437708232644
Abstract
The structure of molten rubidium chloride has been simulated by molecular dynamics using rigid ion and polarizable ion models. The partial pair radial distribution functions agree well with the experimental data. There are only small differences between the distribution functions predicted by the two models, the effect of polarization being primarily on the dynamical properties of the particles.Keywords
This publication has 8 references indexed in Scilit:
- The ion pair distribution functions in molten rubidium chloridePhilosophical Magazine, 1976
- Interionic potentials in alkali halides and their use in simulations of the molten saltsAdvances in Physics, 1976
- Density and ion size effects in polarisable models of molten KIPhysics and Chemistry of Liquids, 1976
- The structure of molten sodium chlorideJournal of Physics C: Solid State Physics, 1975
- Analyse structurale des liquides ioniques KCl et CsCl par diffraction de neutronsJournal de Physique, 1975
- Thermodynamic and structural properties of liquid ionic salts obtained by Monte Carlo computation. Part 1.—Potassium chlorideTransactions of the Faraday Society, 1971
- DENSITYPublished by Elsevier ,1967
- Ionic sizes and born repulsive parameters in the NaCl-type alkali halides—IIJournal of Physics and Chemistry of Solids, 1964