Mechanical properties and electronic structures of Fe-Al intermetallic

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• 作者：YaHui Liu ; XiaoYu Chong ; YeHua Jiang ; ^{jiangyehua@kmust.edu.cn} ; Rong Zhou ; Jing Feng ; ^{jingfeng@kmust.edu.cn}
• 关键词：Fe-Al intermetallic ; Mechanical properties ; Electronic structures ; Debye temperature ; First-principles calculation
• 刊名：Physica B: Condensed Matter
• 出版年：2017
• 出版时间：1 February 2017
• 年：2017
• 卷：506
• 期：Complete
• 页码：1-11
• 全文大小：1773 K
• 卷排序：506

文摘

Using the first-principles calculations, the elastic properties, anisotropy properties, electronic structures, Debye temperature and stability of Fe-Al (Fe3Al, FeAl, FeAl2, Fe2Al5 and FeAl3) binary compounds were calculated. The formation enthalpy and cohesive energy of these Fe-Al compounds are negative, and show they are thermodynamically stable structures. Fe2Al5 has the lowest formation enthalpy, which shows the Fe2Al5 is the most stable of Fe-Al binary compounds. These Fe-Al compounds display disparate anisotropy due to the calculated different shape of the 3D curved surface of the Young’s modulus and anisotropic index. Fe3Al has the biggest bulk modulus with the value 233.2 GPa. FeAl has the biggest Yong’s modulus and shear modulus with the value 296.2 GPa and 119.8 GPa, respectively. The partial density of states, total density of states and electron density distribution maps of the binary Fe-Al binary compounds are analyzed. The bonding characteristics of these Fe-Al binary compounds are mainly combination by covalent bond and metallic bonds. Meanwhile, also exist anti-bond effect. Moreover, the Debye temperatures and sound velocity of these Fe-Al compounds are explored.