首页> 外文期刊>Solid state sciences >Ferroelectric relaxor behaviour Ba_(1-x)A_x(Ti_(0.7)Zr_(0.3))O_3 of and Ba_(1-x)A'_(2x/3) square_(x/3) (Ti_(0.7)Zr_(0.3))O_3 compositions (A = Ca, Sr; A' = Y, La, Bi)
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Ferroelectric relaxor behaviour Ba_(1-x)A_x(Ti_(0.7)Zr_(0.3))O_3 of and Ba_(1-x)A'_(2x/3) square_(x/3) (Ti_(0.7)Zr_(0.3))O_3 compositions (A = Ca, Sr; A' = Y, La, Bi)

机译:铁电弛豫行为Ba_(1-x)A_x(Ti_(0.7)Zr_(0.3))O_3和Ba_(1-x)A'_(2x / 3)square_(x / 3)(Ti_(0.7)Zr_( 0.3))O_3成分(A = Ca,Sr; A'= Y,La,Bi)

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摘要

In order to investigate the effect of A-site homovalent and heterovalent substitution on phase transition in barium titanium zirconium oxide (Ba(Ti_(0.7)Zr_(0.3))O_3), dielectric studies were performed on ceramics of Ba_(1-x)A_x(Ti_(0.7)Zr_(0.3))O_3 and Ba_(1-x)A'_(2x/3)(Ti_(0.7)Zr_(0.3))O_3 compositions (A = Ca, Sr; A' = Y, La, Bi). A preliminary X-ray powder diffraction study has allowed us to determine the limits of solid solution for each composition. A relaxor behaviour appears whatever the value of x in the solid solution domains. The corresponding relaxor characteristics were determined and discussed according to the substituted cation in the twelve coordination number (12-C.N.) crystallographic site. Such new materials are of interest for environmental-friendly applications.
机译:为了研究钡钛锆氧化物(Ba(Ti_(0.7)Zr_(0.3))O_3中A位同价和异价取代对相变的影响,对Ba_(1-x)陶瓷进行了介电研究A_x(Ti_(0.7)Zr_(0.3))O_3和Ba_(1-x)A'_(2x / 3)(Ti_(0.7)Zr_(0.3))O_3组成(A = Ca,Sr; A'= Y ,La,Bi)。初步的X射线粉末衍射研究使我们能够确定每种组合物的固溶极限。无论固溶域中x的值如何,弛豫行为都会出现。根据十二个配位数(12-C.N。)晶体学位置中的取代阳离子确定并讨论了相应的弛豫特性。此类新材料对于环保应用很感兴趣。

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