首页> 外文会议>Electronics Division Meeting of the Ceramic Society of Japan >Chemical composition of dielectric and piezoelectric properties for BaTiO_3-Bi(Mg_(1/2)Ti_(1/2))O_3-BiFeO_3 system ceramics.
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Chemical composition of dielectric and piezoelectric properties for BaTiO_3-Bi(Mg_(1/2)Ti_(1/2))O_3-BiFeO_3 system ceramics.

机译:用于BATIO_3-BI的介电和压电性能的化学组成(Mg_(1/2)Ti_(1/2))O_3-BifeO_3系统陶瓷。

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(1-x-y)BaTiO_3-xBi(Mg_(1/2)Ti_(1/2))O_3-yBiFeO_3 ceramics were prepared by a conventional solid-state synthesis, and crystal structure and electric properties were investigated. Synchrotron X-ray diffraction pattern revealed that a single perovskite phase was obtained for samples at x=0.05-0.15, y=0.46.5-73.5. Splitting of the (111) peak was observed when (x, y) = (0.050,0.685) and (0.050, 0.735) indicating that crystal structure of samples changed from a pseudo-cubic phase to a rhombohedral phase with increasing BF. As the BF content increased, the Curie temperature increased. The largest maximum strain (S_(max)) over the applied maximum electric field (E_(max)value (S_(max)/E_(max)) of 300 pm/V was observed for 0.365BT-0.050BMT-0.585BF at 25 °C and 1Hz with the Curie temperature of 390 °C.
机译:(1-X-Y)BATIO_3-XBI(MG_(1/2)TI_(1/2))通过常规固态合成制备O_3-YBIFEO_3陶瓷,研究了晶体结构和电性能。同步X射线衍射图案显示,在X = 0.05-0.15,Y = 0.46.5-73.5时获得单个钙钛矿相。观察(111)峰的分裂当(x,y)=(0.050,0.685)和(0.050,0.735)时,表明样品的晶体结构从伪立方相变为rhombohedral相变为增加的bf。随着BF含量的增加,居里温度增加。在0.365BT-0.050bmt-0.585bf时观察到300μm/ v的施加最大电场(e_(max)值(s_(max)值(s_(max)值(s_(max)/ e_(max))上的最大最大应变(s_(max))) 25°C和1Hz,居里温度为390°C。

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