EXAFS study of the local structure of crystalline and nanocrystalline Y2O3 using evolutionary algorithm method

I. Jonane; J. Timoshenko; A. Kuzmin

doi:10.1088/1757-899X/77/1/012030

EXAFS study of the local structure of crystalline and nanocrystalline Y₂O₃ using evolutionary algorithm method

I. Jonane
, J. Timoshenko
, A. Kuzmin

EXAFS Spectroscopy Laboratory, Institute of Solid State Physics

University of Latvia

Research output: Contribution to journal › Conference article › peer-review

1 Citation (Scopus)

Abstract

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.

Original language	English
Article number	012030
Journal	IOP Conference Series: Materials Science and Engineering
Volume	77
Issue number	1
DOIs	https://doi.org/10.1088/1757-899X/77/1/012030
Publication status	Published - 2015
Event	12th Russia/CIS/Baltic/Japan Symposium on Ferroelectricity, RCBJSF 2014 and 9th International Conference on Functional Materials and Nanotechnologies, FM and NT 2014 - Riga, Latvia Duration: 29 Sept 2014 → 2 Oct 2014

OECD Field of Science

1.3 Physical Sciences

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10.1088/1757-899X/77/1/012030

Cite this

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title = "EXAFS study of the local structure of crystalline and nanocrystalline Y2O3 using evolutionary algorithm method",

abstract = "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.",

author = "I. Jonane and J. Timoshenko and A. Kuzmin",

note = "Publisher Copyright: {\textcopyright} Published under licence by IOP Publishing Ltd.; 12th Russia/CIS/Baltic/Japan Symposium on Ferroelectricity, RCBJSF 2014 and 9th International Conference on Functional Materials and Nanotechnologies, FM and NT 2014 ; Conference date: 29-09-2014 Through 02-10-2014",

year = "2015",

doi = "10.1088/1757-899X/77/1/012030",

language = "English",

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journal = "IOP Conference Series: Materials Science and Engineering",

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T1 - EXAFS study of the local structure of crystalline and nanocrystalline Y2O3 using evolutionary algorithm method

AU - Jonane, I.

AU - Timoshenko, J.

AU - Kuzmin, A.

N1 - Publisher Copyright: © Published under licence by IOP Publishing Ltd.

PY - 2015

Y1 - 2015

N2 - 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.

AB - 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.

UR - https://www.scopus.com/pages/publications/84924691936

U2 - 10.1088/1757-899X/77/1/012030

DO - 10.1088/1757-899X/77/1/012030

M3 - Conference article

AN - SCOPUS:84924691936

SN - 1757-8981

VL - 77

JO - IOP Conference Series: Materials Science and Engineering

JF - IOP Conference Series: Materials Science and Engineering

IS - 1

M1 - 012030

T2 - 12th Russia/CIS/Baltic/Japan Symposium on Ferroelectricity, RCBJSF 2014 and 9th International Conference on Functional Materials and Nanotechnologies, FM and NT 2014

Y2 - 29 September 2014 through 2 October 2014

ER -

EXAFS study of the local structure of crystalline and nanocrystalline Y₂O₃ using evolutionary algorithm method

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OECD Field of Science

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