Order-Disorder Transition and Disordered Structures

Author(s):  
Hugo Friedrich Franzen
1989 ◽  
Vol 50 (C7) ◽  
pp. C7-257-C7-265 ◽  
Author(s):  
H. DOSCH ◽  
J. PEISL

2018 ◽  
Author(s):  
M.Q. Liu ◽  
Changying Zhao ◽  
B. X. Wang ◽  
X.W. Chen

2021 ◽  
Vol 154 (12) ◽  
pp. 124902
Author(s):  
T. M. Beardsley ◽  
M. W. Matsen

2021 ◽  
Vol 11 (1) ◽  
Author(s):  
Li-Yun Tian ◽  
Oliver Gutfleisch ◽  
Olle Eriksson ◽  
Levente Vitos

AbstractTetragonal ($${\hbox{L1}}_{0}$$ L1 0 ) FeNi is a promising material for high-performance rare-earth-free permanent magnets. Pure tetragonal FeNi is very difficult to synthesize due to its low chemical order–disorder transition temperature ($$\approx {593}$$ ≈ 593  K), and thus one must consider alternative non-equilibrium processing routes and alloy design strategies that make the formation of tetragonal FeNi feasible. In this paper, we investigate by density functional theory as implemented in the exact muffin-tin orbitals method whether alloying FeNi with a suitable element can have a positive impact on the phase formation and ordering properties while largely maintaining its attractive intrinsic magnetic properties. We find that small amount of non-magnetic (Al and Ti) or magnetic (Cr and Co) elements increase the order–disorder transition temperature. Adding Mo to the Co-doped system further enhances the ordering temperature while the Curie temperature is decreased only by a few degrees. Our results show that alloying is a viable route to stabilizing the ordered tetragonal phase of FeNi.


1987 ◽  
Vol 179 (1) ◽  
pp. L63-L70 ◽  
Author(s):  
Takeshi Tabata ◽  
Tetsuya Aruga ◽  
Yoshitada Murata
Keyword(s):  

2005 ◽  
Vol 37 (12) ◽  
pp. 894-899 ◽  
Author(s):  
Yoshiaki Takahashi ◽  
Masahiro Noda ◽  
Shinichi Kitade ◽  
Kouki Matsuoka ◽  
Yushu Matsushita ◽  
...  

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