Molecular dynamics simulation study of the interdiffusion properties of liquid Na-K alloys
Authors:
- J-F WaxJWJ-F Wax
- N JakseNJN Jakse
- 1 February 2008
- conference paper
- Published by IOP Publishing in Journal of Physics: Conference Series
- Vol. 98 (4)
Abstract
No abstract availableThis publication has 5 references indexed in Scilit:
- Self-diffusion and interdiffusion inmelts: Simulation and experimentPhysical Review B, 2007
- Large-scale molecular dynamics study of liquid K-Cs alloys: Structural, thermodynamic, and diffusion propertiesPhysical Review B, 2007
- Static structure of liquid alloys of alkali metalsPhysica B: Condensed Matter, 2003
- Dominant density parameters and local pseudopotentials for simple metalsPhysical Review B, 1995
- Density of liquid sodium-potassium and potassium-rubidium alloysScripta Metallurgica, 1976