MOLECULAR-DYNAMICS SIMULATION OF LIQUID LITHIUM

Authors
CANALES M PADRO JA GONZALEZ LE GIRO A
Citation
M. Canales et al., MOLECULAR-DYNAMICS SIMULATION OF LIQUID LITHIUM, Journal of physics. Condensed matter, 5(19), 1993, pp. 3095-3102
Citations number
35
Categorie Soggetti
Physics, Condensed Matter
Journal title
Journal of physics. Condensed matter → ACNP
ISSN journal
09538984
Volume
5
Issue
19
Year of publication
1993
Pages
3095 - 3102
Database
ISI
SICI code
0953-8984(1993)5:19<3095:MSOLL>2.0.ZU;2-G
Abstract
Liquid Li-7 at 470 K is studied by molecular dynamics simulation. A re cently proposed interionic effective potential with no adjustable para meters is assumed. Both structural and dynamical properties show very good agreement with the available experimental information.