Standard

The influence of Fe, Cu, Al -doping on the crystal structure, thermal and electrical properties of calcium titanate. / Murashkina, A. A.; Demina, A. N.; Demin, A. K.; Maragou, V. I.; Tsiakaras, P. E.

в: Solid State Ionics, Том 179, № 27-32, 30.09.2008, стр. 1615-1619.

Результаты исследований: Научные публикации в периодических изданияхстатьяРецензирование

Harvard

Murashkina, AA, Demina, AN, Demin, AK, Maragou, VI & Tsiakaras, PE 2008, 'The influence of Fe, Cu, Al -doping on the crystal structure, thermal and electrical properties of calcium titanate', Solid State Ionics, Том. 179, № 27-32, стр. 1615-1619. https://doi.org/10.1016/j.ssi.2007.12.050

APA

Murashkina, A. A., Demina, A. N., Demin, A. K., Maragou, V. I., & Tsiakaras, P. E. (2008). The influence of Fe, Cu, Al -doping on the crystal structure, thermal and electrical properties of calcium titanate. Solid State Ionics, 179(27-32), 1615-1619. https://doi.org/10.1016/j.ssi.2007.12.050

Vancouver

Author

Murashkina, A. A. ; Demina, A. N. ; Demin, A. K. ; Maragou, V. I. ; Tsiakaras, P. E. / The influence of Fe, Cu, Al -doping on the crystal structure, thermal and electrical properties of calcium titanate. в: Solid State Ionics. 2008 ; Том 179, № 27-32. стр. 1615-1619.

BibTeX

@article{b030d226704b4ac5b7ade9f05178a105,
title = "The influence of Fe, Cu, Al -doping on the crystal structure, thermal and electrical properties of calcium titanate",
abstract = "S{cyrillic}a{cyrillic}Ti1 - xMxO3 - δ (M = Fe, Al, Cu) samples were synthesized by the standard ceramic technology. The stability areas and the crystal structure of the solid solutions were determined by the X-ray Diffraction technique. CaTi1 - xFexO3 - δ system in the interval from 0 up to 0.5 had a perovskite-like homogeneous phase. In CaTi1 - xAlxO3 - δ system in the range of 0 ≤ kh{cyrillic} ≤ 0.2, a solid solution with orthorhombic structure was found. In CaTi1 - xCuxO3 - δ system a solid solution existed in the interval of structures 0 ≤ kh{cyrillic} ≤ 0.1. When the content of copper was more than 0.15 (kh{cyrillic} > 0.15) other phases were observed. Unit cell parameters were defined by Rietveld method. Additionally, the electrical and thermal properties of the single phase compounds were investigated. It was concluded that all of the compounds are semiconductors with different main types of charge carriers, depending on the partial pressure field. Usually they present p-type conductivity in the high oxygen pressure region, ionic conductivity in middle pressures and n-type in the low oxygen pressure field. Finally, the thermal expansion coefficients of the samples in different temperature regions were determined.",
keywords = "Calcium titanates, Thermal and electrical properties",
author = "Murashkina, {A. A.} and Demina, {A. N.} and Demin, {A. K.} and Maragou, {V. I.} and Tsiakaras, {P. E.}",
year = "2008",
month = sep,
day = "30",
doi = "10.1016/j.ssi.2007.12.050",
language = "English",
volume = "179",
pages = "1615--1619",
journal = "Solid State Ionics",
issn = "0167-2738",
publisher = "Elsevier",
number = "27-32",

}

RIS

TY - JOUR

T1 - The influence of Fe, Cu, Al -doping on the crystal structure, thermal and electrical properties of calcium titanate

AU - Murashkina, A. A.

AU - Demina, A. N.

AU - Demin, A. K.

AU - Maragou, V. I.

AU - Tsiakaras, P. E.

PY - 2008/9/30

Y1 - 2008/9/30

N2 - S{cyrillic}a{cyrillic}Ti1 - xMxO3 - δ (M = Fe, Al, Cu) samples were synthesized by the standard ceramic technology. The stability areas and the crystal structure of the solid solutions were determined by the X-ray Diffraction technique. CaTi1 - xFexO3 - δ system in the interval from 0 up to 0.5 had a perovskite-like homogeneous phase. In CaTi1 - xAlxO3 - δ system in the range of 0 ≤ kh{cyrillic} ≤ 0.2, a solid solution with orthorhombic structure was found. In CaTi1 - xCuxO3 - δ system a solid solution existed in the interval of structures 0 ≤ kh{cyrillic} ≤ 0.1. When the content of copper was more than 0.15 (kh{cyrillic} > 0.15) other phases were observed. Unit cell parameters were defined by Rietveld method. Additionally, the electrical and thermal properties of the single phase compounds were investigated. It was concluded that all of the compounds are semiconductors with different main types of charge carriers, depending on the partial pressure field. Usually they present p-type conductivity in the high oxygen pressure region, ionic conductivity in middle pressures and n-type in the low oxygen pressure field. Finally, the thermal expansion coefficients of the samples in different temperature regions were determined.

AB - S{cyrillic}a{cyrillic}Ti1 - xMxO3 - δ (M = Fe, Al, Cu) samples were synthesized by the standard ceramic technology. The stability areas and the crystal structure of the solid solutions were determined by the X-ray Diffraction technique. CaTi1 - xFexO3 - δ system in the interval from 0 up to 0.5 had a perovskite-like homogeneous phase. In CaTi1 - xAlxO3 - δ system in the range of 0 ≤ kh{cyrillic} ≤ 0.2, a solid solution with orthorhombic structure was found. In CaTi1 - xCuxO3 - δ system a solid solution existed in the interval of structures 0 ≤ kh{cyrillic} ≤ 0.1. When the content of copper was more than 0.15 (kh{cyrillic} > 0.15) other phases were observed. Unit cell parameters were defined by Rietveld method. Additionally, the electrical and thermal properties of the single phase compounds were investigated. It was concluded that all of the compounds are semiconductors with different main types of charge carriers, depending on the partial pressure field. Usually they present p-type conductivity in the high oxygen pressure region, ionic conductivity in middle pressures and n-type in the low oxygen pressure field. Finally, the thermal expansion coefficients of the samples in different temperature regions were determined.

KW - Calcium titanates

KW - Thermal and electrical properties

UR - http://www.scopus.com/inward/record.url?scp=48349141213&partnerID=8YFLogxK

U2 - 10.1016/j.ssi.2007.12.050

DO - 10.1016/j.ssi.2007.12.050

M3 - Article

AN - SCOPUS:48349141213

VL - 179

SP - 1615

EP - 1619

JO - Solid State Ionics

JF - Solid State Ionics

SN - 0167-2738

IS - 27-32

ER -

ID: 85232449