Thermal Stability and Non-Linear Optical and Dielectric Properties of Lead-Free K<sub>0.5</sub>Bi<sub>0.5</sub>TiO<sub>3</sub> Ceramics

oleh: Piotr Czaja, Elżbieta Szostak, Joanna Hetmańczyk, Piotr Zachariasz, Dorota Majda, Jan Suchanicz, Małgorzata Karolus, Dariusz Bochenek, Katarzyna Osińska, Jarosław Jędryka, Andriy Kityk, Michał Piasecki

Format: Article
Diterbitkan: MDPI AG 2024-04-01

Deskripsi

Lead-free K<sub>0.5</sub>Bi<sub>0.5</sub>TiO<sub>3</sub> (KBT) ceramics with high density (~5.36 g/cm<sup>3</sup>, 90% of X-ray density) and compositional purity (up to 90%) were synthesized using a solid-state reaction method. Strongly condensed KBT ceramics revealed homogenous local microstructures. TG/DSC (Thermogravimetry-differential scanning calorimetry) techniques characterized the thermal and structural stability of KBT. High mass stability (>0.4%) has proven no KBT thermal decomposition or other phase precipitation up to 1000 °C except for the co-existing K<sub>2</sub>Ti<sub>6</sub>O<sub>13</sub> impurity. A strong influence of crystallites size and sintering conditions on improved dielectric and non-linear optical properties was reported. A significant increase (more than twice) in dielectric permittivity (<i>ε</i><sub>R</sub>), substantial for potential applications, was found in the KBT-24h specimen with extensive milling time. Moreover, it was observed that the second harmonic generation (λ<sub>SHG</sub> = 532 nm) was activated at remarkably low fundamental beam intensity. Finally, spectroscopic experiments (Fourier transform Raman and far-infrared spectroscopy (FT-IR)) were supported by DFT (Density functional theory) calculations with a 2 × 2 × 2 supercell (<i>P</i>4<sub>2</sub><i>mc</i> symmetry and C4v point group). Moreover, the energy band gap was calculated (<i>E</i><sub>g</sub> = 2.46 eV), and a strong hybridization of the O-2<i>p</i> and Ti-3<i>d</i> orbitals at <i>E</i><sub>g</sub> explained the nature of band-gap transition (Γ → Γ).