首页 | 本学科首页   官方微博 | 高级检索  
     检索      


A first-principles study of B2 NiAl alloyed with rare earth elements Pr,Pm,Sm,and Eu
Authors:He Jun-Qi  Wang You  Yan Mu-Fu  Pan Zhao-Yi  and Guo Li-Xin
Institution:School of Materials Science and Engineering,Harbin Institute of Technology,Harbin 150001,China
Abstract:The structural,elastic,and electronic properties of NiAl alloyed with rare earth elements Pr,Pm,Sm,and Eu are investigated by using density functional theory(DFT).The study suggests that Pr,Pm,Sm,and Eu all tend to be substituted for an Al site.Ni8Al7Pm possesses the largest ductility.Only the hardness and ductility of Ni8Al7Eu are enhanced simultaneously.The covalency strength of the Ni-Al bond in Ni8Al7Pm is higher than that in Ni8Al7Eu.The covalency strength of an Al-Al bond and that of a Ni-Ni bond in Ni8Al7Eu are higher than that in Ni8Al7Pm.The Ni-Pm bond and the Ni-Eu bond are covalent,and the covalency strength of the Ni-Pm bond is greater.The Al-Pm bond and the Al-Eu bond show great covalency strength and ionicity,respectively.
Keywords:first-principles  intermetallics  rare earth element  electronic structure
本文献已被 CNKI 维普 等数据库收录!
设为首页 | 免责声明 | 关于勤云 | 加入收藏

Copyright©北京勤云科技发展有限公司  京ICP备09084417号