摘要
固相法制备Pb0.955Pr0.03(ZryTi1-y)O3(PPZT1)和Pb1-1.5xPrx(Zr0.54Ti0.46)O3(PPZT2)系压电陶瓷,其中:x=0.02,0.04,0.06,0.08;y=0.51,0.52,0.54,0.56,0.58,0.60。XRD分析表明:PPZT1系统的准同型相界在锆的摩尔分数为55%左右。当锆的摩尔分数为54%,烧结温度为1 240℃,保温1 h,能获得优良的性能,其值分别为:d33=420×10-12C/N;ε33T/ε0=2 000;θc=314℃;Qm=76;tanδ=2%;Kp=0.53。XRD分析还表明:PPZT2系统已远离相界,组成均在四方铁电相内。尽管PPZT2系统的介电常数很高,其压电性能却低于PPZT1系统。
Pb0.955Pr0.03(ZryT1-y) O3(PPZT1 )and Pb1-1.5xPrx(Zr0.54Ti0.46) O(PPZT2)piezoelectric ceramics were prepared by solid-state reaction method with the following formulas: x=0.02, 0.04, 0.06, 0.08, y=0.51, 0.52, 0.54, 0.56, 0.58, 0.60. XRD results show that the morphotropic phase boundary (MPB) of PPZT1 is located in the area where the molar fraction of Zr is near 55%. When the molar fraction of Zr is 54% and the sintering temperature is 1240°C with 1 h curing time, the excellent properties are obtained as the following: d33=420×10-12 C/N; Ε33T/Ε0=2000; θC=314°C; Qm=76; tanδ=2%; KP=0.53. XRD results also reveal that PPZT2 is far from MPB and the compositions of PPZT2 are all in tetragonal phase. So that is why PPZT2 has a lower piezoelectric property despite of a good dielectric constant compared with PPZT1.
出处
《硅酸盐学报》
EI
CAS
CSCD
北大核心
2004年第1期15-18,共4页
Journal of The Chinese Ceramic Society
基金
天津大学先进陶瓷与加工技术教育部重点实验室资助项目。
关键词
锆钛酸铅陶瓷
镨掺杂
压电陶瓷
X射线衍射
Ceramic materials
Dielectric properties
Doping (additives)
Piezoelectricity
Praseodymium compounds
Rare earth additions
Titanium compounds
Zirconium compounds