New dielectric material systems of SrxNd2(1–x)/3TiO3 perovskites-like at microwave frequencies
Creators
- 1. Department of Information Engineering, Guilin University of Aerospace Technology, Guilin 541004 (China)
- 2. College of Material Science and Engineering, Guilin University of Electronic Technology, Guilin 541004 (China)
- 3. College of Material Science and Engineering, Central South University, Changsha 410083 (China)
Description
Perovskite compounds, SrxNd2(1−x)/3TiO3 (SNTx) with x ranging from 0.05 to 0.2, were prepared by the conventional solid–state reaction method. X-ray diffraction patterns illustrated that high density and single phase products were obtained for all samples, indicating that a small level of Sr addition could substantially stabilise the structure and maintain a single phase for Nd2/3TiO3 ceramics. But there was also an orthorhombic space groups transition from Pnma to P4/mmm when x was above 0.18. In addition, the dielectric constant (εr) of SNTx ceramics had improved from ∼85.6 to ∼112 with increasing x value due to the larger ionic polarizability of Sr2+ than that of Nd3+. Notably, the product of dielectric Q value and resonant frequency (Q × f) of ∼295–650 at 3.07–3.32 GHz was strongly dependent on the grain size and the cation deficient in the present systems. Either increasing grain size or decreasing A-site vacancies led to an increase in the Q × f value. Besides, a temperature coefficient of resonant frequency (τf) of the SNTx ceramics sintered at their optimum densification temperature gradually increases from 191.7 ppm/°C (x = 0.05) to 221.3 ppm/°C (x = 0.2), which results from the lower rattling effect and higher symmetry in BO6 octahedra of perovskite structure according to bond valence theory and tolerance factor (t). - Highlights: • A small level of Sr addition could stabilise the structure for Nd2/3TiO3 ceramics. • The rattling effect of BO6 octahedra increases with decreasing B-site bond valence. • There was an orthorhombic space groups transition from Pnma to P4/mmm. • Homogeneous grain size and decreasing A-site vacancies led to an increase in Q × f.
Availability note (English)
Available from http://dx.doi.org/10.1016/j.matchemphys.2016.02.017Additional details
Identifiers
- DOI
- 10.1016/j.matchemphys.2016.02.017;
- PII
- S0254-0584(16)30087-6;
Publishing Information
- Journal Title
- Materials Chemistry and Physics
- Journal Volume
- 173
- Journal Page Range
- p. 309-316
- ISSN
- 0254-0584
- CODEN
- MCHPDR
INIS
- Country of Publication
- Netherlands
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 48021560
- Subject category
- S36: MATERIALS SCIENCE;
- Descriptors DEI
- CERAMICS; CRYSTALS; DIELECTRIC MATERIALS; GHZ RANGE; GRAIN SIZE; MICROWAVE RADIATION; NEODYMIUM IONS; ORTHORHOMBIC LATTICES; PERMITTIVITY; POLARIZABILITY; Q-VALUE; SINTERING; SOLIDS; STRONTIUM IONS; TEMPERATURE COEFFICIENT; TETRAGONAL LATTICES; VACANCIES; VALENCE; X-RAY DIFFRACTION
- Descriptors DEC
- CHARGED PARTICLES; COHERENT SCATTERING; CRYSTAL DEFECTS; CRYSTAL LATTICES; CRYSTAL STRUCTURE; DIELECTRIC PROPERTIES; DIFFRACTION; ELECTRICAL PROPERTIES; ELECTROMAGNETIC RADIATION; ENERGY; FABRICATION; FREQUENCY RANGE; IONS; MATERIALS; MICROSTRUCTURE; PHYSICAL PROPERTIES; POINT DEFECTS; RADIATIONS; REACTIVITY COEFFICIENTS; SCATTERING; SIZE; THREE-DIMENSIONAL LATTICES
Optional Information
- Copyright
- Copyright (c) 2016 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.