atomic order
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2021 ◽  
pp. 2100174
Author(s):  
Pascal Neibecker ◽  
Xiao Xu ◽  
David Simonne ◽  
Lucas Hollender ◽  
Florence Porcher ◽  
...  
Keyword(s):  

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.


2021 ◽  
Vol 887 ◽  
pp. 254-261
Author(s):  
Evgenii V. Pustovalov ◽  
Aleksandr N. Fedorets ◽  
Vladimir V. Tkachev

In the paper, the atomic structure of amorphous and nanocrystalline alloys of the electrolytically obtained CoP, NiP, CoNiP, CoW, and CoNiW systems has been studied. The structure was investigated by electron microscopy and diffraction using a Libra 200 HR FE transmission electron microscope at an accelerating voltage of 200 kV within a temperature range of 50-35 °C. The obtained radial atom distribution function and the coordination sphere radii are in good agreement with the data for the cobalt structure in the cubic and hexagonal modifications. The high coordination numbers of the third and fourth coordination spheres allow suggesting a predominantly cubic structure of the local atom environment in CoP samples but somewhat lower, which is explained by the presence of free volume and phosphorus atoms distorting the local structure. When heating, the near atomic order also corresponds to the cubic phase of cobalt, and the ordering occurs in the second, third, and fourth coordination spheres. The data obtained for CoNiP alloys indicate that by configuration, the local atomic environment is closer to the hexagonal structure of nickel. In general, the structure of the CoP-CoNiP system alloy films obtained by electrolytic deposition is already in one of the local minima of the total system energy, which is confirmed by the near atomic order similar to the cubic phase of cobalt or hexagonal phase of nickel. This determines the good stability of the structure and properties during thermal exposure.


Author(s):  
Asha Panghal ◽  
Yogendra Kumar ◽  
P.K. Kulriya ◽  
Parasharam M. Shiarge ◽  
N.L. Singh

Author(s):  
Shinya Hosokawa ◽  
Jens Rüdiger Stellhorn ◽  
Yohei Onodera ◽  
Shinji Kohara ◽  
Hiroo Tajiri ◽  
...  

2021 ◽  
Vol 13 (7) ◽  
pp. 9260-9271 ◽  
Author(s):  
Maryam Sadeghilaridjani ◽  
Yu Chia Yang ◽  
Vahid Hasannaeimi ◽  
Chaitanya Mahajan ◽  
Shristy Jha ◽  
...  

2021 ◽  
Vol 103 (7) ◽  
Author(s):  
K. Medjanik ◽  
O. Fedchenko ◽  
O. Yastrubchak ◽  
J. Sadowski ◽  
M. Sawicki ◽  
...  

Author(s):  
I.G. Ratishvili ◽  
◽  
V.A Tatarenko ◽  

Physicochemical data on the infl uence of interstitial atoms of hydrogen isotopes on the properties of face-centred cubic, body-centred cubic and hexagonal close-packed metals are reviewed on the basis of statisticalthermodynamic theory of long- and short-range atomic order. Examples of the application of metal—hydrogen alloys are given.


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