Cation dependence of the ionic dynamics in computer simulated molten nitrates
- 1 September 1993
- journal article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 99 (5) , 3966-3975
- https://doi.org/10.1063/1.466143
Abstract
No abstract availableKeywords
This publication has 15 references indexed in Scilit:
- Investigation of the conductivity of molten alkali and silver salts in the region between radio frequencies and the far-infraredJournal of Physics: Condensed Matter, 1989
- Structural determination of molten NaNO3, NaNO2and their eutectic mixture by molecular dynamics simulation and X-ray diffractionMolecular Physics, 1987
- X-ray and neutron diffraction and molecular dynamics simulation of molten lithium and rubidium nitratesMolecular Physics, 1986
- Raman spectral studies of the dynamics of ions in molten LiNO3–RbNO3 mixtures. II. Vibrational dephasing: Roles of fluctuations of coordination number and concentrationThe Journal of Chemical Physics, 1986
- Raman spectral studies of the dynamics of ions in molten LiNO3–RbNO3 mixtures. I. Rotational relaxationThe Journal of Chemical Physics, 1986
- Raman study of rotational motion and vibrational dephasing dynamics of NO3-in molten nitratesMolecular Physics, 1985
- Mass and size effects on the transport properties of molten saltsThe Journal of Chemical Physics, 1982
- Molecular dynamics and spectra. I. Diatomic rotation and vibrationThe Journal of Chemical Physics, 1981
- Vibrational Spectra and Structures of Ionic Liquids. II. The Pure Alkali Metal NitratesThe Journal of Chemical Physics, 1968
- SELF-DIFFUSION IN MOLTEN NITRATES1The Journal of Physical Chemistry, 1960