First principles on bcc and fcc phases structure of Fe<sub>52</sub>T<sub>2</sub> (T=Cr,Mn,Co,Ni) alloys

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...

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Bibliographic Details
Main Authors: DONG Xue, MA Shuang, WU Xiao-xia, NA Ri-su
Format: Article
Language:zho
Published: Journal of Materials Engineering 2019-03-01
Series:Journal of Materials Engineering
Subjects:
Fe<sub>52</sub>T<sub>2</sub> alloy
bcc and fcc phase structure
phase stability
first principles calculation
Online Access:http://jme.biam.ac.cn/CN/Y2019/V47/I3/147

Internet

http://jme.biam.ac.cn/CN/Y2019/V47/I3/147

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