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Structural and electrical behaviour of the pyrochlores: Sm_(2-x)M_xTi_2O_(7-x/2) (M = Mg, Co, Ni)

机译:烧绿石的结构和电学行为:Sm_(2-x)M_xTi_2O_(7-x / 2)(M = Mg,Co,Ni)

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摘要

Solid solutions in the binary system Sm_2Ti_2O_7-MTiO_3 (M = Mg, Co and Ni) with pyrochlore and ilmenite structure types, respectively, were synthesized using a conventional ceramic method. X-ray powder diffraction results showed that the resulting phases of formula Sm_(2-x)M_xTi_2O_(7-x/2) crystallize with the pyrochlore type structure, cubic Fd3m space group, in the compositional range 0 ≤ x ≤ 0.4. The evolution of the degree of substitution, x, versus the cell parameters, a, displays a linear decrease as x increases. The study of electrical properties, carried out by the impedance method, shows that these materials behave as anionic conductors. It was also observed that the best conductivity properties are obtained in the more substituted phases, i.e., for higher x values in the system. This behaviour was interpreted as a result of migration of extrinsic oxygen vacancies into the conduction pathways.
机译:使用常规陶瓷法合成了烧绿石和钛铁矿结构类型的二元体系Sm_2Ti_2O_7-MTiO_3(M = Mg,Co和Ni)中的固溶体。 X射线粉末衍射结果表明,所得的式Sm_(2-x)M_xTi_2O_(7-x / 2)的相以烧绿石型结构,立方Fd3m空间群结晶,组成范围为0≤x≤0.4。取代度x相对于细胞参数a的变化随着x的增加呈线性下降。通过阻抗法进行的电性能研究表明,这些材料表现为阴离子导体。还观察到,在更多取代的相中,即在系统中较高的x值下,可获得最佳的导电性能。这种行为被解释为外部氧空位迁移到传导途径的结果。

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