Back to Search
Start Over
MOLECULAR DYNAMICS SIMULATION OF MOLTEN LITHIUM BROMIDE
- Publication Year :
- 1991
- Publisher :
- Elsevier, 1991.
-
Abstract
- Molecular dynamics simulation of molten LiBr was performed at 1000 K and 1500 K with the Born-Mayer-Huggins type potential functions. The temperature effects on the g ( r ) functions, the coordination numbers, the angular distribution functions, the diffusion coefficients, the velocity autocorrelation functions, and the power spectra are examined.
Details
- Database :
- OpenAIRE
- Accession number :
- edsair.doi...........10683b49d0fc657f93503b81def547de
- Full Text :
- https://doi.org/10.1016/b978-0-444-88864-8.50086-8