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首页> 外文期刊>Physica, B. Condensed Matter >Structure and ferroelectric properties of BaBi_(3.8)M _(0.2)(Ti_(3.8)Nb_(0.2))O_(15) (M=Mg, Ca, Sr and Ba) ceramics
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Structure and ferroelectric properties of BaBi_(3.8)M _(0.2)(Ti_(3.8)Nb_(0.2))O_(15) (M=Mg, Ca, Sr and Ba) ceramics

机译:BaBi_(3.8)M _(0.2)(Ti_(3.8)Nb_(0.2))O_(15)(M = Mg,Ca,Sr和Ba)陶瓷的结构和铁电性能

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摘要

Bismuth layer structured compounds BaBi_(3.8)M _(0.2)(Ti_(3.8)Nb_(0.2))O_(15,) with M=Mg, Ca, Sr and Ba, were synthesized through a modified chemical route. Phase and structure of the compounds were analyzed by X-ray diffraction. The structure of Mg~2 based compound was orthorhombic, while it was tetragonal for the other three compositions. Experimental results indicate that Mg~2 prefers to substitute in the Bi2O2 layer. The room temperature permittivity was maximum for Ba~2 based compound (~432). The piezoelectric coefficient was significantly enhanced in Mg ~2 based compound. The Curie temperature was found to decrease gradually in the order Mg>Ca>Sr>Ba based compound. There was a marked improvement in the relaxor behavior and remnant polarization for Ba2 based compound. The structural changes and dielectric, ferroelectric and piezoelectric properties of all the compounds was discussed and co-related.
机译:通过改进的化学路线合成了M = Mg,Ca,Sr和Ba的铋层结构化合物BaBi_(3.8)M _(0.2)(Ti_(3.8)Nb_(0.2))O_(15,)。通过X射线衍射分析化合物的相和结构。 Mg〜2基化合物的结构是正交的,而其他三种成分的结构是四方的。实验结果表明,Mg〜2倾向于替代Bi2O2层。 Ba〜2基化合物的室温介电常数最大(〜432)。 Mg〜2基化合物的压电系数显着提高。发现居里温度以Mg> Ca> Sr> Ba基化合物的顺序逐渐降低。 Ba2基化合物的弛豫行为和残余极化都有显着改善。讨论了所有这些化合物的结构变化以及介电,铁电和压电特性,并进行了关联。

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