Atomistic study of structural simulation and Curie temperature of R2Fe17-xTx (R = Tb, Ho, Er; T = Ti, V, Cr, Mn)
Author:
Publisher
Wiley
Subject
Condensed Matter Physics,Electronic, Optical and Magnetic Materials
Reference29 articles.
1. Intermetallic compounds of rare-earth and 3d transition metals
2. Site affinity of substituents in Nd2Fe17−xTx (T=Cu,Zr,Nb,Ti,V) alloys
3. Electronic and magnetic structures of the rare-earth compoundsR2Fe17Nξ
4. Hydrogen absorption in R2Fe17 alloys (R=rare earth metals) thermodynamics, structural and magnetic properties
Cited by 2 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. Experimental and theoretical studies on site preference of Ti in Nd2(Fe,Ti)14B;Journal of Magnetism and Magnetic Materials;2015-04
2. Theoretical study of structure, magnetism and lattice vibrations of intermetallics Lu2(Fe, T)17 and their hydrides;Intermetallics;2012-09
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