Structural and mechanical properties of Fe-Al compounds: An atomistic study by EAM simulation
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- 作者：Chuan-Hui Zhanga ; b ; chaorenhao2013@gmail.com" class="auth_mail ; Shuo Huangb ; Jiang Shenb ; Nan-Xian Chenb ; c
- 关键词：A. Iron aluminides ; B. Elastic properties ; E. Simulations ; atomistic
- 刊名：Intermetallics
- 出版年：September 2014
- 年：2014
- 卷：52
- 期：Complete
- 页码：86-91
- 全文大小：544 K
文摘
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The Mobius lattice inversion embedded-atom method for Fe–Al systems is developed.
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The transferrable of the potential is firstly verified in complex FeAl3, Fe2Al5 and FeAl2 structures.
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The mechanical properties of un-cubic Fe–Al compounds are assessed.