Atomic-scale microstructures, Raman spectra and dielectric properties of cubic pyrochlore-typed Bi1.5MgNb1.5O7 dielectric ceramics

Handle URI:
http://hdl.handle.net/10754/563002
Title:
Atomic-scale microstructures, Raman spectra and dielectric properties of cubic pyrochlore-typed Bi1.5MgNb1.5O7 dielectric ceramics
Authors:
Li, Yangyang; Zhu, Xinhua; Al-Kassab, Talaat
Abstract:
Single-phase cubic pyrochlore-typed Bi1.5MgNb 1.5O7 (BMN) dielectric ceramics were synthesized at temperatures of 1050-1200 °C by solid-state reaction method. Their atomic-scale microstructures and dielectric properties were investigated. X-ray diffraction patterns revealed that the BMN ceramics had an average cubic pyrochlore structure, whereas the Raman spectra indicated that they had an essentially cubic symmetry with small local deviations at the A and O' sites of the cubic pyrochlore structure. This was confirmed by selected electron area diffraction (SAED) patterns, where the reflections of {442} (not allowed in the cubic pyrochlore with Fd3̄m symmetry) were clearly observed. SEM and TEM images revealed that the average grain size was increased with the sintering temperature, and an un-homogeneous grain growth was observed at high temperatures. HRTEM images and SAED patterns revealed the single-crystalline nature of the BMN ceramic grains. Energy dispersive spectroscopy (EDS) elemental mapping studies indicated that the compositional distributions of Bi, Mg, Nb and O elements in the ceramic grains were homogenous, and no elemental precipitation was observed at the grain boundary. Quantitative EDS data on ceramic grains revealed the expected cationic stoichiometry based on the initial composition of Bi1.5MgNb1.5O7. Dielectric constants of all the BMN samples exhibited almost frequency independent characteristic in the frequency range of 102-106 Hz, and the highest value was 195 for the BMN ceramics sintered at sintered at 1150 °C with the highest bulk density. The dielectric losses were stable and less than 0.002 in the frequency range of 102-105 Hz. The high dielectric constants of the present BMN samples can be ascribed to the local atomic deviations at the A and O' sites from the ideal atomic positions of the pyrochlore structure, which affect the different polarization mechanisms in the BMN ceramics, and which in turn enhance the dielectric constants of the BMN ceramic samples. © 2014 Elsevier Ltd and Techna Group S.r.l.
KAUST Department:
Physical Sciences and Engineering (PSE) Division; Materials Science and Engineering Program
Publisher:
Elsevier BV
Journal:
Ceramics International
Issue Date:
Jul-2014
DOI:
10.1016/j.ceramint.2014.01.007
Type:
Article
ISSN:
02728842
Sponsors:
This work was supported in part by the National Natural Science Foundation of China (Grant nos. 11174122 and 11134004), the National Basic Research Program of China (Grant nos. 2009CB929503 and 2012CB619400), the Special Program for Key Basic Research of the Ministry of Science and Technology of China (Grant no. 2009ZX02101-4), and the Analysis & Test Fund of Nanjing University. T. Al-Kassab acknowledges the generous support of the KAUST baseline funds.
Appears in Collections:
Articles; Physical Sciences and Engineering (PSE) Division; Materials Science and Engineering Program

Full metadata record

DC FieldValue Language
dc.contributor.authorLi, Yangyangen
dc.contributor.authorZhu, Xinhuaen
dc.contributor.authorAl-Kassab, Talaaten
dc.date.accessioned2015-08-03T12:03:50Zen
dc.date.available2015-08-03T12:03:50Zen
dc.date.issued2014-07en
dc.identifier.issn02728842en
dc.identifier.doi10.1016/j.ceramint.2014.01.007en
dc.identifier.urihttp://hdl.handle.net/10754/563002en
dc.description.abstractSingle-phase cubic pyrochlore-typed Bi1.5MgNb 1.5O7 (BMN) dielectric ceramics were synthesized at temperatures of 1050-1200 °C by solid-state reaction method. Their atomic-scale microstructures and dielectric properties were investigated. X-ray diffraction patterns revealed that the BMN ceramics had an average cubic pyrochlore structure, whereas the Raman spectra indicated that they had an essentially cubic symmetry with small local deviations at the A and O' sites of the cubic pyrochlore structure. This was confirmed by selected electron area diffraction (SAED) patterns, where the reflections of {442} (not allowed in the cubic pyrochlore with Fd3̄m symmetry) were clearly observed. SEM and TEM images revealed that the average grain size was increased with the sintering temperature, and an un-homogeneous grain growth was observed at high temperatures. HRTEM images and SAED patterns revealed the single-crystalline nature of the BMN ceramic grains. Energy dispersive spectroscopy (EDS) elemental mapping studies indicated that the compositional distributions of Bi, Mg, Nb and O elements in the ceramic grains were homogenous, and no elemental precipitation was observed at the grain boundary. Quantitative EDS data on ceramic grains revealed the expected cationic stoichiometry based on the initial composition of Bi1.5MgNb1.5O7. Dielectric constants of all the BMN samples exhibited almost frequency independent characteristic in the frequency range of 102-106 Hz, and the highest value was 195 for the BMN ceramics sintered at sintered at 1150 °C with the highest bulk density. The dielectric losses were stable and less than 0.002 in the frequency range of 102-105 Hz. The high dielectric constants of the present BMN samples can be ascribed to the local atomic deviations at the A and O' sites from the ideal atomic positions of the pyrochlore structure, which affect the different polarization mechanisms in the BMN ceramics, and which in turn enhance the dielectric constants of the BMN ceramic samples. © 2014 Elsevier Ltd and Techna Group S.r.l.en
dc.description.sponsorshipThis work was supported in part by the National Natural Science Foundation of China (Grant nos. 11174122 and 11134004), the National Basic Research Program of China (Grant nos. 2009CB929503 and 2012CB619400), the Special Program for Key Basic Research of the Ministry of Science and Technology of China (Grant no. 2009ZX02101-4), and the Analysis & Test Fund of Nanjing University. T. Al-Kassab acknowledges the generous support of the KAUST baseline funds.en
dc.publisherElsevier BVen
dc.subjectC. Dielectric propertiesen
dc.subjectDielectric ceramicsen
dc.subjectMicrostructuresen
dc.subjectPyrochlore structureen
dc.titleAtomic-scale microstructures, Raman spectra and dielectric properties of cubic pyrochlore-typed Bi1.5MgNb1.5O7 dielectric ceramicsen
dc.typeArticleen
dc.contributor.departmentPhysical Sciences and Engineering (PSE) Divisionen
dc.contributor.departmentMaterials Science and Engineering Programen
dc.identifier.journalCeramics Internationalen
dc.contributor.institutionNational Laboratory of Solid State Microstructures, School of Physics, Nanjing University, Nanjing 210093, Chinaen
kaust.authorAl-Kassab, Talaaten
kaust.authorLi, Yangyangen
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