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 spektroskopijas laboratorija, Cietvielu fizikas institūts

University of Latvia

Zinātniskās darbības rezultāts: Devums žurnālam › Konferences zinātniskais raksts › koleģiāli recenzēts

1 Atsauce (Scopus)

Kopsavilkums

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.

Oriģinālvaloda	Angļu
Raksta numurs	012030
Žurnāls	IOP Conference Series: Materials Science and Engineering
Sējums	77
Izdevuma numurs	1
DOIs	https://doi.org/10.1088/1757-899X/77/1/012030
Publikācijas statuss	Publicēts - 2015
Pasākums	12th Russia/CIS/Baltic/Japan Symposium on Ferroelectricity, RCBJSF 2014 and 9th International Conference on Functional Materials and Nanotechnologies, FM and NT 2014 - Riga, Latvija Ilgums: 29 sept. 2014 → 2 okt. 2014

OECD Zinātnes nozare

1.3 Fizika un astronomija

Piekļuve Dokumentiem

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

Citi faili un saites

Saite uz publikāciju Scopus

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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",

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AU - Timoshenko, J.

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PY - 2015

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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.

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