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

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• 作者：S.P. Kiselev ; ^{kiselev@itam.nsc.ru" class="auth_mail} ; E.V. Zhirov
• 关键词：A. Intermetallics ; A. Titanium aluminides ; B. Deformation map ; B. Phase transformation ; C. Crystal growth ; C. Nanocrystals
• 刊名：Intermetallics
• 出版年：June, 2014
• 年：2014
• 卷：49
• 期：Complete
• 页码：106-114
• 全文大小：3645 K

文摘

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.