X-Ray and Neutron Scattering Measurements in Mn-Rich γ-MnCu Alloy Single Crystal

1981 ◽  
Vol 50 (1) ◽  
pp. 90-96 ◽  
Author(s):  
Yorihiko Tsunoda ◽  
Yutaka Nakai
2020 ◽  
Vol 152 (16) ◽  
pp. 164503
Author(s):  
R. Dai ◽  
J. C. Neuefeind ◽  
D. G. Quirinale ◽  
K. F. Kelton

2003 ◽  
Vol 68 (2) ◽  
Author(s):  
K. Kamazawa ◽  
Y. Tsunoda ◽  
H. Kadowaki ◽  
K. Kohn

2007 ◽  
Vol 19 (17) ◽  
pp. 176228 ◽  
Author(s):  
Hiroaki Hama ◽  
Ryo Motomura ◽  
Tatsuya Shinozaki ◽  
Yorihiko Tsunoda

1994 ◽  
Vol 22 (4) ◽  
pp. 199-218 ◽  
Author(s):  
Y. Yoshitomi ◽  
K. Ohta ◽  
J. Harase ◽  
Y. Suga

A method for measuring strain by analyzing sharpness of Electron Channeling Pattern (ECP) with Image analysis has been newly developed. The relative value of sharpness of first-order pseudo-Kikuchi line in ECP is used as a parameter of strain. Strain change of Fe-3.25%Si alloy single crystal and polycrystal during deformation and recrystallization was analyzed by this method. This method was compared with the conventional methods; hardness and line broadening of X-ray. This method can be used for measuring strain in material with any crystal orientation.


2012 ◽  
Vol 45 (3) ◽  
pp. 293-299 ◽  
Author(s):  
Go Matsuba ◽  
Chie Ito ◽  
Yunfeng Zhao ◽  
Rintaro Inoue ◽  
Koji Nishida ◽  
...  

1971 ◽  
Vol 26 (3) ◽  
pp. 419-422 ◽  
Author(s):  
W. Hagele ◽  
W. Probst ◽  
K. Dellian ◽  
J. Hingsammer ◽  
E. Lüscher

Abstract A procedure for growing hcp argon single crystals doped with oxygen is described. The hcp crystal structure is confirmed by birefingence and neutron scattering experiments. The birefringence at 77 °K of a hcp argon single crystal doped with 2% oxygen is determined to be ne-n0 = + (2.11 ± 0.63) · 10-6. From this result one can calculate the Lorentz field factors, obtaining fo = (333 328.6 ± 1.4) · 10-6 and fe = (333 342.7 ± 2.8) · 10-8. Using Ewald's theory of structural birefringence to determine σ = c/a from the measured birefringence yields σ = (163 451 ± 3) · 10-5. This value definitely excludes the ideal hcp structure (σ = 1.63299), in contrast with the results of X-ray measurements.


2016 ◽  
Vol 230 (4) ◽  
Author(s):  
Tokujiro Yamamoto ◽  
Kouichi Hayashi ◽  
Naohisa Happo ◽  
Shinya Hosokawa

AbstractThe local atomic structure near an Nb atom in a Ti–20 at. %Nb alloy single crystal, which consists of the


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