About this Abstract |
Meeting |
2026 TMS Annual Meeting & Exhibition
|
Symposium
|
Advances in Ceramic Materials and Processing
|
Presentation Title |
Synthesis, Structural Characterization and Thermodynamic Simulation of La3+/Bi3+-Doped BaTiO3 |
Author(s) |
M. I. Valenzuela-Carrillo, M. Pérez-Labra , J. A. Romero-Serrano, J. M. Flores-Márquez, J. J. López-Rodriguez, I. Mendoza-Sánchez , M. Reyes-Pérez , F. R. Barrientos-Hernández , E. D. German-Magaldi |
On-Site Speaker (Planned) |
M. I. Valenzuela-Carrillo |
Abstract Scope |
In this study, pure and La3+/Bi3+ co-doped BaTiO3 powders were synthesized via ball milling followed by thermal treatment. High-purity BaCO3, TiO2, La2O3, and Bi2O3 precursors were used, and stoichiometric calculations were based on the Ba1-3xLa2xTi1-3xBi4xO3 formula, with concentrations of x = 0.000, 0.005, 0.010, and 0.050. Structural characterization was performed using X-ray diffraction and Rietveld refinement, while morphological analysis was conducted by scanning electron microscopy. The XRD and refinement results revealed a tetragonal-to-cubic phase transition at x = 0.010, and the formation of a BaBiO3 secondary phase at x = 0.050, indicating the solubility limit of the dopants. Thermodynamic simulations were carried out to evaluate the phase evolution of the precursor mixtures as a function of temperature. |
Proceedings Inclusion? |
Planned: |
Keywords |
Ceramics, Characterization, Powder Materials |