The structure of metamict zircon: A temperature-dependent EXAFS study

1994 ◽  
Vol 20 (7) ◽  
Author(s):  
Fran�ois Farges
Keyword(s):  
Temperature Dependent ◽  
Metamict Zircon ◽  
Exafs Study

Temperature-dependent EXAFS study for spin crossover complex: Fe(pyridine)2Ni(CN)4

2015 ◽  
Vol 426 ◽  
pp. 142-145 ◽  
Author(s):  
Jun Okabayashi ◽  
Shoutaro Ueno ◽  
Yuki Wakisaka ◽  
Takafumi Kitazawa
Keyword(s):  
Spin Crossover ◽  
Temperature Dependent ◽  
Exafs Study

Temperature Dependent EXAFS Study of Chromium-Doped GaFeO3 at Gallium and Iron Edges

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

Structure of bulk amorphous GaSb: A temperature-dependent EXAFS study

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

Temperature-dependent EXAFS study on oriented YBa2Cu3O7−δ superconductor

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

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 ◽  
...  
Keyword(s):  
Path Analysis ◽  
Magnetic Scattering ◽  
Temperature Dependent ◽  
Exafs Study

Temperature-dependent EXAFS study of the local structure and lattice dynamics in cubic Y2O3

2016 ◽  
Vol 23 (2) ◽  
pp. 510-518 ◽  
Author(s):  
Inga Jonane ◽  
Karlis Lazdins ◽  
Janis Timoshenko ◽  
Alexei Kuzmin ◽  
Juris Purans ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Temperature Dependence ◽  
Local Structure ◽  
Lattice Dynamics ◽  
Reverse Monte Carlo ◽  
Temperature Dependent ◽  
X Ray ◽  
Exafs Study ◽  
X Ray Absorption ◽  
Reverse Monte Carlo Method

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.

Temperature-Dependent EXAFS Study on Supported Silver and Palladium Clusters

1989 ◽  
Vol 28 (Part 2, No. 5) ◽  
pp. L851-L853 ◽  
Author(s):  
Toshihiko Yokoyama ◽  
Sanae Kimoto ◽  
Toshiaki Ohta
Keyword(s):  
Temperature Dependent ◽  
Palladium Clusters ◽  
Exafs Study
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