EXAFS study of the local structure of crystalline and nanocrystalline Y2O3using evolutionary algorithm method

6533b833fe1ef96bd129b5d3

RESEARCH PRODUCT

EXAFS study of the local structure of crystalline and nanocrystalline Y2O3using evolutionary algorithm method

Alexei Kuzmin Janis Timoshenko Inga Jonane

subject

Crystallography Materials science Absorption spectroscopy Extended X-ray absorption fine structure Chemical physics Evolutionary algorithm Reverse Monte Carlo Absorption (electromagnetic radiation)Local structure Yttria-stabilized zirconia Nanocrystalline material

description

Temperature-dependent local structure and lattice dynamics of yttria (Y2O3) were studied by X-ray absorption spectroscopy. Novel method, which combines the reverse Monte Carlo and evolutionary algorithm techniques, was applied for the analysis of extended X-ray absorption fine structure at the Y K-edge. This approach allowed us to reconstruct 3D atomic structure models of crystalline and nanocrystalline Y2O3.

year	journal	country	edition	language
2015-03-09	IOP Conference Series: Materials Science and Engineering

https://doi.org/10.1088/1757-899x/77/1/012030

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