Scattering-path analysis and magnetic scattering properties ofFe∕Ag(100)films: A temperature-dependent magnetic EXAFS study

2007 ◽  
Vol 76 (22) ◽  
Author(s):  
J. Kurde ◽  
N. Ponpandian ◽  
J. Luo ◽  
C. Weis ◽  
K. Baberschke ◽  
...  
2015 ◽  
Vol 426 ◽  
pp. 142-145 ◽  
Author(s):  
Jun Okabayashi ◽  
Shoutaro Ueno ◽  
Yuki Wakisaka ◽  
Takafumi Kitazawa

2015 ◽  
Vol 119 (4) ◽  
pp. 2029-2037 ◽  
Author(s):  
S. Basu ◽  
Ripandeep Singh ◽  
A. Das ◽  
T. Roy ◽  
A. Chakrabarti ◽  
...  

1997 ◽  
Vol 56 (18) ◽  
pp. 11531-11535 ◽  
Author(s):  
A. V. Sapelkin ◽  
S. C. Bayliss ◽  
A. G. Lyapin ◽  
V. V. Brazhkin ◽  
A. J. Dent

2002 ◽  
Vol 16 (20n22) ◽  
pp. 3212-3215 ◽  
Author(s):  
G. M. SCHMIEDESHOFF ◽  
S. TOUTON ◽  
W. P. BEYERMANN ◽  
A. H. LACERDA ◽  
S. L. BUD'KO ◽  
...  

We report magnetotransport measurements made on the anisotropic magnetic superconductor ErNi 2 B 2 C . We observe a minimum in the magnetoresistance with fields along the a-axis, a behavior consistent with the high field quenching of magnetic scattering. When the field is applied along the c-axis the magnetoresistance is positive. The temperature of the antiferromagnetic phase transition is depressed by magnetic fields applied along the c-axis (as it is along the a-axis) and is suppressed near 17 T. A feature in the first derivative of the temperature dependent resistivity may be related to the weak ferromagnetic phase. We find the temperature at which this feature occurs to be independent of magnetic fields to 18 T.


1995 ◽  
Vol 208-209 ◽  
pp. 528-530 ◽  
Author(s):  
H. Maeda ◽  
T. Ishii ◽  
H. Maruyama ◽  
Y. Kubozono ◽  
H. Yamazaki ◽  
...  

2016 ◽  
Vol 23 (2) ◽  
pp. 510-518 ◽  
Author(s):  
Inga Jonane ◽  
Karlis Lazdins ◽  
Janis Timoshenko ◽  
Alexei Kuzmin ◽  
Juris Purans ◽  
...  

The local structure and lattice dynamics in cubic Y2O3were studied at the YK-edge by X-ray absorption spectroscopy in the temperature range from 300 to 1273 K. The temperature dependence of the extended X-ray absorption fine structure was successfully interpreted using classical molecular dynamics and a novel reverse Monte Carlo method, coupled with the evolutionary algorithm. The obtained results allowed the temperature dependence of the yttria atomic structure to be followed up to ∼6 Å and to validate two force-field models.


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