Просмотреть запись

Comparative Characteristics of Bi- and La- Doped (Ca/Sr)MoO4-Based Materials with a Defect Scheelite-Type Structure

Электронный научный архив УРФУ

Информация об архиве | Просмотр оригинала
 
 
Поле Значение
 
Заглавие Comparative Characteristics of Bi- and La- Doped (Ca/Sr)MoO4-Based Materials with a Defect Scheelite-Type Structure
 
Автор Mikhaylovskaya, Z. A.
Klimova, A. V.
Petrova, S. A.
Pankrushina, E. A.
Buyanova, E. S.
 
Тематика STRONTIUM BISMUTH MOLYBDATE
CALCIUM BISMUTH MOLYBDATE
X-RAY DIFFRACTION
RAMAN SPECTROSCOPY
AUTOCORRELATION FUNCTION
CONDUCTIVITY
ENERGY GAP
 
Описание The AAF demonstrated that the isolated electron pair of bismuth plays a key role in the distortion of the Mo–O sublattice.
The decrease in the calculated energy gap with increasing x-value is observed both for the (Ca/Sr)1−3xLa2xФxMoO4 and Sr1−3xBi2xФxMoO4 systems.
In contrast to Sr1−3xBi2xФxMoO4 compositions, (Ca/Sr)1−3xLa2xФxMoO4 show the general decrease of conductivity.
Received: 20.10.23. Revised: 17.11.23. Accepted: 27.11.23. Available online: 06.12.23.
CaMoO4- and SrMoO4-based scheelite-type phases are noteworthy functional materials, whose properties strongly correlate with their structure. This work is devoted to La- or Bi-doped scheelite-type molybdates. The purpose of the present study is to quantify the effect of isolated electron pairs of bismuth on the distortion of the structure and related properties. Conventional solid-state technology was used for the synthesis of (Ca/Sr)1–3xLa2xФxMoO4 and Sr1–3xBi2xФxMoO4, (0.025≤ x ≤ 0.275). The structure was investigated by X-ray powder diffraction and Raman spectroscopy. Rates of structure distortion were characterised by the analysis of the autocorrelation function (AAF) of Raman spectra. Energy gaps were calculated by the Kubelka-Munk method. The conductivity was studied with a.c. impedance spectroscopy. For (Ca/Sr)1−3x(Bi/La)2xФxMoO4 series 0.025 ≤ x ≤ 0.15 compositions show a basic defect scheelite structure, while 0.15 < x ≤ 0.225 compositions of Bi-doped samples exhibit tetragonal supercells. The chemical compression of unit cell is more evident in the case of Bi-doping, indicating the preferred orientation of the isolated electron pairs. The distortion of MoO4 polyhedra showed by AAF was more significant for Sr1−3xBi2xФxMoO4 than for Sr1−3xLa2xФxMoO4, the Δcorr parameters for Bi-doped compositions were almost double in comparison with La-doped one in the range of 50–600 cm–1 of the Raman shift. The «critical» x = 0.15 point was also clearly indicated by Δcorr parameter. The AAF of the Raman spectra of solid oxides was shown to be a good tool for prediction of properties and points of phase transitions in solid oxides.
This work was fulfilled as part of the Government task to the Institute of Geology and Geochemistry (theme No. AAAA-A19-119071090011-6). The retrofit and development of the Geoanalitik Shared Facilities Center of the Institute of Geology and Geochemistry is carried out under a grant from the Ministry of Higher Education and Science of the Russian Federation (agreement No. 075-15-2021-680).
The XRD data were obtained in Ural-M center of Institute for Metallurgy, Ural Branch of RAS, the Raman data were obtained in Geoanalytic center of Zavaritsky Institute of Geology and Geochemistry, Ural Branch of RAS.
 
Дата 2024-01-18T12:45:22Z
2024-01-18T12:45:22Z
2023
 
Тип Article
Journal article (info:eu-repo/semantics/article)
Published version (info:eu-repo/semantics/publishedVersion)
 
Идентификатор Comparative Characteristics of Bi- and La- Doped (Ca/Sr)MoO4-based Materials with a Defect Scheelite-Type Structure / Z. A. Mikhaylovskaya, A. V. Klimova, S. A. Petrova, E. A. Pankrushina, E. S. Buyanova // Chimica Techno Acta. — 2023. — Vol. 10, No. 4. — № 202310411.
2411-1414
http://elar.urfu.ru/handle/10995/129329
https://www.elibrary.ru/item.asp?id=60040553
10.15826/chimtech.2023.10.4.11
 
Язык en
 
Связанные ресурсы Chimica Techno Acta. 2023. Vol. 10. № 4
 
Формат application/pdf
 
Издатель Уральский федеральный университет
Ural Federal University