Microstructure and electric property of (1−x)CaBi4Ti4O15−xBi4Ti3O12 ceramics with high-Curie temperature
Creators
- 1. Sichuan University, College of Materials Science and Engineering (China)
Description
High-Curie temperature complex piezoelectric ceramics (1 − x)CaBi4Ti4O15−xBi4Ti3O12 (short for (1 − x)CBT–xBIT) were fabricated by a solid-state reaction method. The evolution of the crystal structure and the electric property of (1 −x)CBT–xBIT ceramics were investigated. (1 − x)CBT–xBIT had an orthorhombic structure, and no impurity phases existed in. With the addition of BIT, the "CBT part" of 0.9CBT–0.1BIT ceramic had larger crystal structure distortion than CBT ceramics, especially the tilt from the c axis of the TiO6 octahedron layers. The crystal structure analysis indicated the enhanced octahedral tilt angle is beneficial to the ferroelectricicity of (1 − x)CBT–xBIT ceramics. The residual polarization Pr of (1 − x)CBT–xBIT ceramics (x = 0, 0.1, 1) were 1.97 µC/cm2, 6.33 µC/cm2 and 2.28 µC/cm2, respectively. And, the addition of the "BIT part" increased the concentration of oxygen vacancy and affected the conduction mechanism. Two anomalies (Tm1 and Tm2) existed in the temperature dependence of the dielectric behavior corresponding to the phase transition. Besides, Tm2 and d33 decreased with x increasing and Tm1 did not change markedly. Moreover, 0.9CBT–0.1BIT ceramic obtained the optimal piezoelectric constant (d33 = 15.2 pC/N) and dc resistivity (1.6×105 Ω·cm at 700 °C) compared to that (d33 = 15.2 pC/N, 3.1×104 Ω·cm at 700 °C) of CBT ceramics.
Additional details
Identifiers
Publishing Information
- Journal Title
- Journal of Materials Science. Materials in Electronics
- Journal Volume
- 30
- Journal Issue
- 7
- Journal Page Range
- p. 6482-6490
- ISSN
- 0957-4522
- CODEN
- JSMEEV
INIS
- Country of Publication
- United Kingdom
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 52019395
- Subject category
- S36: MATERIALS SCIENCE;
- Descriptors DEI
- BISMUTH COMPOUNDS; CERAMICS; CRYSTALLIZATION; CRYSTALS; DIELECTRIC MATERIALS; ELECTRICAL PROPERTIES; ORTHORHOMBIC LATTICES; PIEZOELECTRICITY; TEMPERATURE DEPENDENCE; TITANIDES; VACANCIES
- Descriptors DEC
- CRYSTAL DEFECTS; CRYSTAL LATTICES; CRYSTAL STRUCTURE; ELECTRICITY; MATERIALS; PHASE TRANSFORMATIONS; PHYSICAL PROPERTIES; POINT DEFECTS; THREE-DIMENSIONAL LATTICES; TITANIUM COMPOUNDS; TRANSITION ELEMENT COMPOUNDS
Optional Information
- Copyright
- Copyright (c) 2019 Springer Science+Business Media, LLC, part of Springer Nature