Abstract
This study optimizes the temperature coefficient of resonant frequency (τf) in CuMoO4 ceramics from -36 to -8.82 ppm/°C through W6+ B-site substitution. XRD analysis confirms the single-phase structure of CuMo1-xWxO4 ceramics, while Rietveld refinements reveal an expansion in lattice parameters. W6+ substitution slightly reduces the relative permittivity (εr) due to the changes in sintering density and ion polarizability. Moreover, the internal effects of W6+ substitution on the Q×f value are systematically investigated by analyzing the Raman peak's full width at half maximum (FWHM) and conducting packing fraction calculations. Additionally, lattice distortion and bond valence analyses elucidate the intrinsic mechanism behind τf improvement. Consequently, when x = 0.08, CuMo1-xWxO4 sintered at 625°C exhibits superior overall performance: εr = 5.13, Q×f = 65,506GHz, τf = -8.82 ppm/°C. Furthermore, it demonstrates good chemical compatibility with Al electrodes making the material more suitable for ULTCC practical applications.
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