MATERIALS TRANSACTIONS
Online ISSN : 1347-5320
Print ISSN : 1345-9678
ISSN-L : 1345-9678
A Thermodynamic Modeling of the Fe–Nd–Sb System
Wei WangTingan LiuHuilei SongSongyi XueWanyou ZhangHaifeng ZhangLanhe ZhangYanping JiaNan WangXin ChengChunhui Zeng
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2016 Volume 57 Issue 2 Pages 103-111

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Abstract

The Fe–Nd–Sb system was assessed by means of the CALculation of PHAse Diagram (CALPHAD) technique. The solution phase, liquid, bcc, fcc, dhcp, and rhom, were described by the substitutional solution model. The compounds Fe17Nd2, Fe17Nd5, Nd2Sb, Nd5Sb3, Nd4Sb3, NdSb, NdSb2, Nd6Fe13Sb (τ1), Nd3Fe3Sb73), NdFeSb34), and NdFe4Sb126) were treated as stoichiometric compounds. The ternary compounds Nd2Fe5−xSb10−y2, x = 1.48, y = 5.12) and NdFe1−xSb25) were modeled as (Fe,Va)0.4667(Nd)0.1333(Sb,Va)0.4 and (Fe,Va)0.25(Nd)0.25(Sb)0.5, respectively. A set of self-consistent thermodynamic parameters of the Fe–Nd–Sb system was obtained in this study.

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© 2016 The Japan Institute of Metals and Materials
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