Analysis of the Pb0.30CaxSryTiO3 ternary system: The effect of Ca2+ and Sr2+ cations on the electrical properties of PbTiO3
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Analysis of the Pb0.30CaxSryTiO3 ternary system: The effect of Ca2+ and Sr2+ cations on the electrical properties of PbTiO3Autoria
Data de publicació
2022-08-17Editor
Sao Paulo State University. Institute of ChemistryCita bibliogràfica
Gouveia, A. F., Ribeiro, L. K., Assis, M., Longo, E., Andrés, J., & Pontes, F. M. L. (2022). Analysis of the Pb0.30CaxSryTiO3 ternary system: The effect of Ca2+ and Sr2+ cations on the electrical properties of PbTiO3. Eclética Química Journal, 47(2SI), 100–109. https://doi.org/10.26850/1678-4618eqj.v47.2SI.2022.p100-109Tipus de document
info:eu-repo/semantics/articleVersió
info:eu-repo/semantics/publishedVersionParaules clau / Matèries
Resum
Powder and thin films of the Pb0.30Ca0.10Sr0.60TiO3 (PCST 30/10/60) and Pb0.30Ca0.60Sr0.10TiO3 (PCST 30/60/10) ternary system were synthetized by the polymeric precursor method and the thin films deposited on the ... [+]
Powder and thin films of the Pb0.30Ca0.10Sr0.60TiO3 (PCST 30/10/60) and Pb0.30Ca0.60Sr0.10TiO3 (PCST 30/60/10) ternary system were synthetized by the polymeric precursor method and the thin films deposited on the Si/SiO2/Ti/Pt substrate. The effects of the Sr2+ and Ca2+ cations substitutions on the electrical and structural properties of the PbTiO3 were characterized by X-ray diffraction, Infrared, and Raman spectroscopy. Theoretical calculations were performed using the CRYSTAL06 program associated with the density functional theory and the B3LYP functional hybrid. Structural and electronic properties of the system were analyzed. The band gap values calculated for the PCST 30/10/60 and PCST 30/60/10 models were 3.35 and 3.41 eV, respectively. The results showed an evolution to a greater symmetry in the direction to the cubic SrTiO3 structure and the phase transition was characterized by the Curie temperature dependence. The broad bands above FE-PE phase transition temperature suggest a phase transition diffuse type. It is explained by a local symmetry disorder due to a higher Sr2+ and Ca2+ cations concentration in the PbTiO3 host lattice. [-]
Publicat a
Eclética Química Journal, 47(2SI), 2022Entitat finançadora
Fundaçao de Amparo à Pesquisa do Estado de São Paulo (FAPESP) | Universitat Jaume I | Ministerio de Ciencia, Innovación y Universidades (Spain)
Codi del projecte o subvenció
2009/53433-6 | 2013/07296-2 | 2019/01732-1 | POSDOC/2019/30 | UJI-B2019-30 | PGC2018094417-B-I00
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info:eu-repo/semantics/openAccess
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