First principles on bcc and fcc phases structure of Fe<sub>52</sub>T<sub>2</sub> (T=Cr,Mn,Co,Ni) alloys
The lattice parameter, local magnetic moment and the relative stability of ferromagnetic bcc and antiferromagnetic fcc phases structure of Fe<sub>52</sub>T<sub>2</sub>(T=Cr,Mn,Co,Ni) alloys were studied by first principles method based on density functional theory. The result...
Main Authors: | DONG Xue, MA Shuang, WU Xiao-xia, NA Ri-su |
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Format: | Article |
Language: | zho |
Published: |
Journal of Materials Engineering
2019-03-01
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Series: | Journal of Materials Engineering |
Subjects: | |
Online Access: | http://jme.biam.ac.cn/CN/Y2019/V47/I3/147 |
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