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Neutron Diffraction, Synchrotron Radiation and EXAFS Spectroscopy Study of Crystal Structure Peculiarities of the Lanthanum Nickelates Lan+1NinOy (n=1,2,3) Научная публикация

Журнал Nuclear Instruments and Methods in Physics Research Section A
ISSN: 0168-9002
Вых. Данные Год: 2001, Том: A 470, Номер: 1-2, Страницы: 202-209 Страниц : 8 DOI: 10.1016/s0168-9002(01)01036-1
Ключевые слова Lanthanum nickelates; Crystal structure; EXAFS; Neutron diffraction
Авторы Voronin V.I. 1 , Berger I.F. 2 , Cherepanov V.A. 3 , Gavrilova L.Ya. 3 , Petrov A.N. 3 , Ancharov A.I. 4 , Tolochko B.P. 4 , Nikitenko S.G. 5
Организации
1 Institute for Metal Physics, Ural Branch of Russian Academy of Sciences, Yekaterinburg, Russia
2 Institute of Solid State Chemistry, Ural Branch of Russian Academy of Sciences, Yekaterinburg, Russia
3 Department of Chemistry, Ural State University, Lenin av., 51, 620083 Yekaterinburg, Russia
4 Institute of Solid State Chemistry and Mechanochemistry, Siberian Branch of Russian Academy of Sciences, Novosibirsk, Russia
5 Institute of Catalysis, Siberian Branch of Russian Academy of Sciences, Novosibirsk, Russia

Информация о финансировании (2)

1 Civilian Research and Development Foundation REC-005
2 Российский фонд фундаментальных исследований 00-03-32070

Реферат: Complex oxides: La2NiO4 (I), La3Ni2O7 (II) and La4Ni3O10 (III), belonging to the homologous series Lan+1MenO3n+1, were prepared by the traditional ceramic technique (I) and by that of citrate or nitrate precursors (II), (III). The crystal structure of all samples was determined by means of X-ray diffraction, neutron diffraction and synchrotron radiation spectroscopy. Data on nickel coordination were obtained by EXAFS spectroscopy. Phases (II) and (III) were used for structural investigations as prepared powders (quenched from 1100°C in air), phase (I) was pressed into rectangular bars (5×5×30 mm) and sintered at 1370°C for 5 h. Structural parameters of all phases were refined based on Cmca (I), Cmcm (II) and Cmca (III) space group using the Rietveld analysis. Bond lengths in all compounds were calculated. Oxygen octahedrons centered by nickel ions were distorted in (I) and (II). (I) has two and (II) has four different Ni–O interatomic distances. Phase (III) has both ideal and distorted octahedrons in the structure and two types of nonequivalent Ni sites, as a result. The oxidation state of cations was estimated using the average cation–anion distance approach and the so-called bond valence approach. The results allowed us to suggest that Ni3+ preferably occupied the Ni1 sites, i.e. it is possible to assume some charge ordering inside the lattice.
Библиографическая ссылка: Voronin V.I. , Berger I.F. , Cherepanov V.A. , Gavrilova L.Y. , Petrov A.N. , Ancharov A.I. , Tolochko B.P. , Nikitenko S.G.
Neutron Diffraction, Synchrotron Radiation and EXAFS Spectroscopy Study of Crystal Structure Peculiarities of the Lanthanum Nickelates Lan+1NinOy (n=1,2,3)
Nuclear Instruments and Methods in Physics Research Section A. 2001. V.A 470. N1-2. P.202-209. DOI: 10.1016/s0168-9002(01)01036-1 WOS Scopus OpenAlex
Даты:
Принята к публикации: 28 авг. 2021 г.
Идентификаторы БД:
Web of science: WOS:000170979000042
Scopus: 2-s2.0-0035450669
OpenAlex: W1965949453
Цитирование в БД:
БД Цитирований
OpenAlex 55
Web of science 46
Scopus 48
Альметрики: