Molecular dynamics simulations on the structure of liquid Ni3Al are carried out at constant pressure for different temperatures. Thereby, it is demonstrated that such anomalies as those present in the observed pair correlation functions for Ni3Al liquid are not due to the effect of system size, but are a consequence of the occurrence of particular clusters (or local ordering units) during quick cooling conditions.
Anomalies in liquid structure of Ni3Al alloys during a rapid cooling process
Pederiva, Francesco
2003-01-01
Abstract
Molecular dynamics simulations on the structure of liquid Ni3Al are carried out at constant pressure for different temperatures. Thereby, it is demonstrated that such anomalies as those present in the observed pair correlation functions for Ni3Al liquid are not due to the effect of system size, but are a consequence of the occurrence of particular clusters (or local ordering units) during quick cooling conditions.File in questo prodotto:
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