Molecular-dynamics simulation of the synthesis of intermetallic Ti-Al

SP Kiselev and EV Zhirov, INTERMETALLICS, 49, 106-114 (2014).

DOI: 10.1016/j.intermet.2014.01.008

In the present paper, results of a molecular-dynamics simulation study of the synthesis of intermetallic Ti-Al in the regime of thermal explosion at constant volume are reported. The structure of the polycrystalline intermetallic compound formed upon cooling was studied, and the dependence of crystallite sizes on the cooling rate was examined. (C) 2014 Elsevier Ltd. All rights reserved.

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