Ba_(1-x)Sr_(x)CuSi_(2)O_(6) compounds with a tetrahedral structure(I41/acd)were prepared through the solid-state reaction method.The phase building process,structural evolution and microwave dielectric properties of B...Ba_(1-x)Sr_(x)CuSi_(2)O_(6) compounds with a tetrahedral structure(I41/acd)were prepared through the solid-state reaction method.The phase building process,structural evolution and microwave dielectric properties of Ba_(1-x)Sr_(x)CuSi_(2)O_(6) were investigated.Single BaCuSi_(2)O_(6) phase can be obtained when calcined at 1050℃ for 3 h or 950℃ for 10 h.The substitution of Ba^(2+) by Sr^(2+) can effectively promote the sintering process and the maximum solubility of Ba_(1-x)Sr_(x)CuSi_(2)O_(6) was located between 0.25 and 0.30.Rietveld refinement,Raman-spectra and P-V-L complex chemical bond theory were used to explain the correlations between the crystal structures and microwave dielectric properties.The dielectric constant was dominated by the susceptibility(Σχ^(μ))and ionic polarizability.The quality factor(Q×f)was determined by the bond strength,packing fraction and lattice energy,especially the Si-O bond.The susceptibility of Cu-O bond and Si-O bond played an important role in controlling the temperature coefficient of the resonant frequency(τf).A near zero τf value was obtained at x=0-0.10 and the optimum microwave dielectric properties for Ba_(1-x)Sr_(x)CuSi_(2)O_(6) were achieved at x=0.20 when sintered at 1000℃ for 3 h:ε_(r)=8.25,Q×f=47616 GHz and τf=9.6 ppm/℃.展开更多
基金supported by the National Natural Science Foundation of China(NSFC-51572093,51772107 and 61771215)Research Project of Electronic Components and Devices of China(1807WM0004)the Major Programs of Technical Innovation in Hubei Province of China(2018AAA039).
文摘Ba_(1-x)Sr_(x)CuSi_(2)O_(6) compounds with a tetrahedral structure(I41/acd)were prepared through the solid-state reaction method.The phase building process,structural evolution and microwave dielectric properties of Ba_(1-x)Sr_(x)CuSi_(2)O_(6) were investigated.Single BaCuSi_(2)O_(6) phase can be obtained when calcined at 1050℃ for 3 h or 950℃ for 10 h.The substitution of Ba^(2+) by Sr^(2+) can effectively promote the sintering process and the maximum solubility of Ba_(1-x)Sr_(x)CuSi_(2)O_(6) was located between 0.25 and 0.30.Rietveld refinement,Raman-spectra and P-V-L complex chemical bond theory were used to explain the correlations between the crystal structures and microwave dielectric properties.The dielectric constant was dominated by the susceptibility(Σχ^(μ))and ionic polarizability.The quality factor(Q×f)was determined by the bond strength,packing fraction and lattice energy,especially the Si-O bond.The susceptibility of Cu-O bond and Si-O bond played an important role in controlling the temperature coefficient of the resonant frequency(τf).A near zero τf value was obtained at x=0-0.10 and the optimum microwave dielectric properties for Ba_(1-x)Sr_(x)CuSi_(2)O_(6) were achieved at x=0.20 when sintered at 1000℃ for 3 h:ε_(r)=8.25,Q×f=47616 GHz and τf=9.6 ppm/℃.
