Angular-dependent magnetism in Co(001) single-crystal nanowires: capturing the vortex nucleation fields

2016 ◽  
Vol 4 (45) ◽  
pp. 10664-10674 ◽  
Author(s):  
A. H. Montazer ◽  
A. Ramazani ◽  
M. Almasi Kashi ◽  
J. Zavašnik

The analytical predictions on angular dependence of vortex nucleation field are realized in a weakly interacting Co(001) single-crystal nanowire system.

CrystEngComm ◽  
2019 ◽  
Vol 21 (25) ◽  
pp. 3844-3853 ◽  
Author(s):  
Philippe Veber ◽  
Karol Bartosiewicz ◽  
Jerome Debray ◽  
Guillaume Alombert-Goget ◽  
Omar Benamara ◽  
...  

Growth of lead-free piezoelectric single crystal fibres in the BaTiO3–CaTiO3–BaZrO3 system by the micro-pulling down technique.


1974 ◽  
Vol 52 (8) ◽  
pp. 687-693
Author(s):  
J. Schratter ◽  
D. Llewelyn Williams

We have measured the angular dependence of the line width in thallium and related it to the second moment to estimate the pseudodipolar and pseudoexchange contributions for the first two shells of neighbors. These values are very different, despite the fact that both shells have nearly the same radius, and this establishes experimentally for the first time an orientation dependence of the indirect coupling constants.


1996 ◽  
Vol 46 (S3) ◽  
pp. 1381-1382
Author(s):  
Shigeki Yamada ◽  
Hiroyuki Hoshi ◽  
Hidehiro Nakata ◽  
Shinji Kuroda ◽  
Kôki Takita

1985 ◽  
Vol 40 (2) ◽  
pp. 126-130 ◽  
Author(s):  
N. Weiden ◽  
H. Rager

The angular dependence of the chemical shift of the 29Si nuclear magnetic resonance has been measured in a synthetic single crystal of Mg2SiO4 (space group Pbnm, Z = 4). The measurements were performed at room temperature at a frequency of 39.758 MHz using the FT-NMR technique. The eigenvalues of the shift tensor with respect to 29Si in TMS are δx = - 38.8 ppm, δv = -55.3 ppm and δz = - 95.4 ppm, with the eigenvector y parallel to c and the eigenvector z forming an angle of 7.5° with a. The results show clearly the influence of the individual S i - O bonds on the chemical shift tensor. The chemical shift along the S i -O bond depends in good approximation exponentially on the S i - O bond distance.


2020 ◽  
Vol 33 (8) ◽  
pp. 2535-2541 ◽  
Author(s):  
M. Asiyaban ◽  
S. R. Ghorbani ◽  
S. N. Mirnia ◽  
X. L. Wang

CrystEngComm ◽  
2014 ◽  
Vol 16 (32) ◽  
pp. 7575-7579 ◽  
Author(s):  
Yong Chan Cho ◽  
Bum-Su Kim ◽  
Hanbyeol Yoo ◽  
Ji Young Kim ◽  
Seunghun Lee ◽  
...  

By using grain-free single crystal specimens, the melting of Cu and Ag using electrostatic levitation (ESL) and obtaining their high-temperature densities were accomplished for the first time.


2008 ◽  
Vol 69 (12) ◽  
pp. 3163-3166
Author(s):  
K. Takahashi ◽  
T. Nojima ◽  
H. Aoki ◽  
A. Ochiai ◽  
B. Kang ◽  
...  

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