Interatomic potential for the compound-forming Li–Pb liquid alloy

Atomistic simulations of liquid alloys face the challenge of correctly modeling basic thermodynamic properties. In this work we present an interatomic potential for this system, as well as a study of physical properties of Li–Pb alloys. Despite the complexity due to Li–Pb being a compound forming sy...

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Veröffentlicht in:Journal of nuclear materials 2014-05, Vol.448 (1-3), p.103-108
Hauptverfasser: Fraile, Alberto, Cuesta-López, Santiago, Caro, Alfredo, Schwen, Daniel, Manuel Perlado, J.
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Sprache:eng
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