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Relationships between crystalline structure and dielectric properties in Sr2Sm(1-x)NdxTi2Nb3O15 ceramics


 
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1. Title Title of document Relationships between crystalline structure and dielectric properties in Sr2Sm(1-x)NdxTi2Nb3O15 ceramics
 
2. Creator Author's name, affiliation, country k. chourti; Morocco
 
2. Creator Author's name, affiliation, country P. Marchet; France
 
2. Creator Author's name, affiliation, country Y. El Hafiane; France
 
2. Creator Author's name, affiliation, country A. Bendahou; Morocco
 
2. Creator Author's name, affiliation, country S. El Barkany; Morocco
 
2. Creator Author's name, affiliation, country M. Karroua; Morocco
 
2. Creator Author's name, affiliation, country M. Abou-salama; Morocco
 
3. Subject Discipline(s)
 
3. Subject Keyword(s) Tetragonal tungsten bronze; crystalline structure; X-ray diffraction; dielectric properties
 
4. Description Abstract

In this study, tungsten-bronze type materials of Sr2Sm(1-x)NdxTi2Nb3O15 composition (x=0; 0,25; 0,5; 0,75 and 1) were elaborated by classical solid-state reaction. The structural characterization demonstrate that these compounds present tetragonal symmetry, using two space groups P4bm (N°100) and P4/mbm (N°127) respectively. The lattice parameters are a=b≈12,2Ǻ; c≈3,8Ǻ; V≈579,03Ǻ and Z=2. In this compounds, Ti and Nb cations show obvious off-center displacements along the c axis in both the Ti/Nb(1)O6 and the Ti/Nb(2)O6 octahedra. Besides, the unequal Ti/Nb(2)–O bonds length in the equatorial plane of Ti/Nb(2)O6 octahedra indicates the displacement of the Ti/Nb(2) cations in the ab plane, and no displacement of the Ti/Nb(1) cations exists in the ab plane. The results show that this material has two types of octahedral, first octahedron with little deformation around the Ti1/Nb1 and the second octahedron are more distorted around the Ti2/Nb2. The measurements of permittivity and dielectric losses of the ceramic samples performed between 25°C and 700°C (100Hz to 1MHz), high dielectric constants (εr=127 ~ 194) and low dielectric losses (tan(δ) around 10-4 at 1MHz) were found. The maximum value of the dielectric constant is obtained for x=0 (εr=194). The Curie temperature Tc decreases from 332 to 246°C as a function of the substitution of the samarium by neodymium. Detailed microstructural analysis by scanning electron microscope (SEM) and (EDS) for this compounds are also investigated.

 
5. Publisher Organizing agency, location
 
6. Contributor Sponsor(s) Pascal Marchet,Science of Ceramic Processes and Surface Treatments (SPCTS),University of Limoges
 
7. Date (YYYY-MM-DD) 01-02-2020
 
8. Type Status & genre Peer-reviewed Article
 
8. Type Type
 
9. Format File format PDF
 
10. Identifier Uniform Resource Identifier https://revues.imist.ma/index.php/morjchem/article/view/18479
 
10. Identifier Digital Object Identifier (DOI) https://doi.org/10.48317/IMIST.PRSM/morjchem-v8i1.18479
 
11. Source Title; vol., no. (year) Moroccan Journal of Chemistry; Vol 8, No 1 (2020)
 
12. Language English=en en
 
13. Relation Supp. Files
 
14. Coverage Geo-spatial location, chronological period, research sample (gender, age, etc.)
 
15. Rights Copyright and permissions Copyright (c) 2020 Moroccan Journal of Chemistry