A molecular dynamics simulation study of long-range ionic distributions in Na+ β″-alumina
- 30 September 1988
- journal article
- Published by Elsevier in Solid State Ionics
- Vol. 28-30, 46-52
- https://doi.org/10.1016/s0167-2738(88)80005-5
Abstract
No abstract availableKeywords
This publication has 5 references indexed in Scilit:
- The effect of quenching on the Na+ ion distribution in Na+ β″-aluminaSolid State Ionics, 1986
- Structural and transport properties of β″-Al2O3Solid State Ionics, 1984
- Temperature dependence of the Na+ distribution in Na+ β″-aluminaSolid State Ionics, 1983
- X-ray-scattering study of the fast-ion conductor-aluminaPhysical Review B, 1980
- Interionic potentials in alkali halides and their use in simulations of the molten saltsAdvances in Physics, 1976