Sort:
Open Access Research Article Issue
Lattice evolution, order transformation, and microwave dielectric properties of the Zn1−xLi2xTiO3 (0 ≤ x ≤ 1) system ceramics
Journal of Advanced Ceramics 2024, 13 (8): 1178-1188
Published: 30 August 2024
Abstract PDF (17.5 MB) Collect
Downloads:87

Research on doping modification of ZnTiO3 ceramics to enhance microwave dielectric properties has been hindered by poor performance, unclear structure-function mechanisms. To expand the applicability of ZnTiO3 ceramics, this study explores Zn1–xLi2xTiO3 (0 ≤ x ≤ 1) ceramics using a phase engineering strategy. Our findings reveal that the introduction of Li+ into the ZnTiO3 system initiates a multiple phase transition, starting at x = 0.1. Initially, ilmenite ZnTiO3 transforms into a cubic ordered spinel phase (space group P4332). Subsequently, a transition to a disordered spinel phase (space group Fd 3¯m) occurs at x = 0.5, culminating in the formation of a monoclinic rock salt-structured Li2TiO3 phase. Significantly, two sets of ceramics with near-zero temperature coefficients of resonance frequency (τf) were obtained at x = 0.1 and 0.75. Moreover, the quality factor (Q×f) demonstrated a 4.4-fold increase compared to that of ZnTiO3 ceramics at x = 0.25 (105,013 GHz). Additionally, it was observed that the Ti4+ polarization in Zn1−xLi2xTiO3 ceramics was underestimated by 11.3%–13.3%, causing the measured dielectric constant (εr) exceeding the theoretical dielectric constant (εth). The ionic polarizability of Ti4+ was adjusted to stabilize around 3.29 Å3. Evaluation using multiple methods, including Phillips–van Vechten–Levine (P–V–L) theory, Raman vibrational mode analysis, bond valence, bond energy theory, and octahedral distortion, confirms that the Ti–O bonds within the octahedron predominantly affect εr, the increasing lattice energy (U) contributes to the enhancement of Q×f, and the strengthened Li–O bond energy effectively regulates τf.

Open Access Opinion Paper Issue
Influence of Re-ions with different ionic radius in Ba12ReNb9O36 on crystal structure and microwave dielectric properties
Journal of Materiomics 2022, 8 (1): 104-112
Published: 24 May 2021
Abstract Collect

The Ba12ReNb9O36 (ReYb, Ce, Tm, Er, Y, Ho, Dy, Gd) ceramics are synthesized by solid-phase reaction method. The phase composition, crystal structure, microstructure, and microwave dielectric properties of the ceramics are investigated by X-ray diffraction, X-ray photoelectron spectroscopy, Scanning electron microscopy and Raman spectrum. The optimal microwave dielectric properties (εr = 37.23, Q × f = 36600 GHz, and τf = 34 ppm/℃) are obtained for Ba12YbNb9O36 ceramic sintered at 1420 ℃ for 6 h. In this system, the variation of dielectric constant is dominated by polarizability. The Q × f is mainly affected by internal strain/fluctuation of d-spacing. The variation of τf is related to the temperature coefficient of dielectric constant and the oxygen octahedron distortion. Furthermore, the reduction of Ce4+ ions, the relative density, linear thermal expansion coefficient, and the second phase are also important factors affecting microwave dielectric properties.

Total 2