disorder transition temperature
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Metals ◽  
2021 ◽  
Vol 11 (9) ◽  
pp. 1472
Author(s):  
Yan Feng ◽  
Xueman Wan ◽  
Xiaohai Bian ◽  
Yanling Ai ◽  
Haibo Wang

The effects of cooling rate and annealed temperature on the state of atomic order and microstructure of L21 domains of Ni45Co5Mn36.6In13.4 ribbons are investigated comprehensively. The state of atomic order is quantitatively studied by in situ X-ray diffraction (XRD), and the microstructure of ordered domains is revealed by transmission electron microscopy (TEM). As-spun ribbons show B2 structure of low atomic order, exhibiting the dispersive L21 domains’ morphology. By applying heat treatment around the order–disorder transition temperature followed by furnace cooling or quenching into water, respectively, we found the strong dependence of ordered domains on cooling rates. Furnace cooling samples show L21 domains with small sized antiphase boundary, revealing a high degree of atomic order, while quenching hinders the formation of ordered domains. Annealing above the order–disorder transition temperature followed by quenching preserves the disordered atomic state with the mixture of L21 structure in B2 matrix.


Materials ◽  
2021 ◽  
Vol 14 (17) ◽  
pp. 5101
Author(s):  
Evgeniy V. Korotaev ◽  
Mikhail M. Syrokvashin ◽  
Irina Yu. Filatova ◽  
Valentina V. Zvereva

The comprehensive study of the lanthanide-doped solid solutions CuCr0.99Ln0.01S2 (Ln = La…Lu) magnetic properties was carried out using static magnetochemistry and differential scanning calorimetry techniques. It was shown that magnetic properties of CuCr0.99Ln0.01S2 are significantly affected by the magnetic properties of the lanthanide ion. The magnetic susceptibility and the effective magnetic moment were found to deviate from the Curie-Weiss law in the temperature 90 K below and 50 K above the order-disorder transition at 695 K. The observed behavior of the temperature dependence of the effective magnetic moment in the order-disorder transition temperature region was described as a result of copper atoms redistribution over different types of the crystallographic sites.


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.


2020 ◽  
Vol 47 ◽  
pp. 1281-1287
Author(s):  
Aliakbar Emdadi ◽  
Irina Sizova ◽  
Oleg Stryzhyboroda ◽  
Ulrike Hecht ◽  
Johannes Buhl ◽  
...  

2017 ◽  
Vol 5 (32) ◽  
pp. 16672-16680 ◽  
Author(s):  
C. J. Bosson ◽  
M. T. Birch ◽  
D. P. Halliday ◽  
K. S. Knight ◽  
A. S. Gibbs ◽  
...  

The highest-resolution neutron scattering yet reported is used to examine disorder, and the order–disorder transition temperature is found to depend on elemental composition.


2013 ◽  
Vol 27 (32) ◽  
pp. 1350189
Author(s):  
M. A. ALIEV ◽  
N. Yu KUZMINYKH

The phase behavior of the polydisperse An+1Bn multigraft copolymer melt is considered in a framework of weak segregation theory. The phase diagrams of melt are constructed within first harmonics approximation for two special cases: (i) lengths of backbone subchains between successive grafting points in each macromolecule are distributed according to the Schultz–Zimm distribution whereas lengths of side chains are fixed and (ii) both lengths of backbone subchains and side chains are distributed according to the same Schultz–Zimm distribution. The regions of stability of LAM, HEX and BCC mesophases in phase diagrams deform considerably as compared with the case of monodisperse graft copolymer. For both the cases the mean field phase diagrams indicate that order–disorder transition temperature grows as polydispersity index increases.


2011 ◽  
Vol 44 (19) ◽  
pp. 7503-7507 ◽  
Author(s):  
Bryan McCulloch ◽  
Giuseppe Portale ◽  
Wim Bras ◽  
Rachel A. Segalman

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