Molecular dynamics simulation of liquid lithium

Liquid exp 7 Li at 470K is studied by molecular dynamics simulation. A recently proposed interionic effective potential with no adjustable parameters is assumed. Both structural and dynamical properties show very good agreement with the available experimental information.

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Bibliographische Detailangaben
Veröffentlicht in:	Journal of physics. Condensed matter 1993-05, Vol.5 (19), p.3095-3102
Hauptverfasser:	Canales, M, Padro, J A, Gonzalez, L E, Giro, A
Format:	Artikel
Sprache:	eng
Schlagworte:	Applied sciences Condensed matter: structure, mechanical and thermal properties Exact sciences and technology Metals. Metallurgy Physics Structure of solids and liquids crystallography Studies of specific liquid structures
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Beschreibung
Zusammenfassung:	Liquid exp 7 Li at 470K is studied by molecular dynamics simulation. A recently proposed interionic effective potential with no adjustable parameters is assumed. Both structural and dynamical properties show very good agreement with the available experimental information.
ISSN:	0953-8984 1361-648X
DOI:	10.1088/0953-8984/5/19/009