Article ID Journal Published Year Pages File Type
1630376 Journal of University of Science and Technology Beijing, Mineral, Metallurgy, Material 2008 5 Pages PDF
Abstract
With the Voter-Chen version of embedded-atom model (EAM) potential and molecular dynamics, the melting of Ni3Al alloy was simulated by one-phase (conventional) and two-phase approaches. It is shown that the simulated melting point is dependent on the potential and the simulation method. The structures of the melts obtained by different simulation methods were analyzed by the pair correlation function, the coordination number, and the distribution of atom pair type (indexed by the Honeycutt-Andersen pair analysis technique). The results show that the structures are very similar.
Related Topics
Physical Sciences and Engineering Materials Science Metals and Alloys
Authors
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