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

The local structure and lattice dynamics in cubic Y2O3 were studied at the Y K‐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...

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Veröffentlicht in:	Journal of synchrotron radiation 2016-03, Vol.23 (2), p.510-518
Hauptverfasser:	Jonane, Inga, Lazdins, Karlis, Timoshenko, Janis, Kuzmin, Alexei, Purans, Juris, Vladimirov, Pavel, Gräning, Tim, Hoffmann, Jan
Format:	Artikel
Sprache:	eng
Schlagworte:	evolutionary algorithm EXAFS molecular dynamics reverse Monte Carlo yttria
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