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Annealing effect on microstructure of iron-substituted strontium titanate revealed by high resolution transmission electron microscopy

机译:高分辨率透射电子显微镜揭示退火对铁取代钛酸锶锶微结构的影响

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Oxides with perovskite-related structure (generally formulated as ABO3) are of great potential in numerous applications due to their electrical properties (varying from insulators to superconductors) and magnetic properties [1-3]. These properties are strongly dependent on the stoichiometry of the crystal used. The structural defects due to the deviation from the stoichiometry of perovskite resulting from cationic doping are very important for the electrical transport because the high conductivity can often be ascribed to high concentrations of point defects obtained by heavy doping with aliovalent cations. Different substitutions made in this structure have resulted in a great number of oxides still belonging to the perovskite structure family [4-6]. Cationic substitution with ions of a different oxidation state allows for the formation of stoichiometric and non-stoichiometric compounds with compositions in a range of ABO3 and ABO2.5, changing from a complete anionic sublattice, i.e. perovskite structure, to one with 1/6 of the anionic sites unoccupied, i.e. the brownmillerite structure [7, 8]. Other intermediate phases between these two structures have been predicted with general formula A,^,^,,^, in which x = 1/rc is the number of oxygen vacancies in the perovskite structure. These compounds follow a structural model in which (n - 1) octahedral planes alternate with a tetrahedral one. Up to now the structures with n = 3 and 4 have been reported [9, 10]. Since advances in the development of ceramics rely on an understanding of the mechanisms that contribute to the formation of the desired micro-structural features or control the electrical, magnetic and mechanical responses of the material, it is very important from the scientific and technical viewpoint to control the defects in the matrix with the objective of obtaining the desired electrical, magnetic and mechanical properties. In the present study the influence of heat treatment routes on the microstructure in iron-substituted strontium titanate was investigated through transmission electron microscopic (TEM) observation.
机译:具有钙钛矿相关结构的氧化物(通常称为ABO3)由于其电性能(从绝缘体到超导体不等)和磁性能而具有巨大的潜力[1-3]。这些性质在很大程度上取决于所用晶体的化学计量。由阳离子掺杂引起的钙钛矿化学计量偏离引起的结构缺陷对于电传输非常重要,因为高电导率通常可以归因于通过重掺杂铝价阳离子获得的高浓度点缺陷。在该结构中进行的不同取代已导致仍然属于钙钛矿结构族的大量氧化物[4-6]。用具有不同氧化态的离子进行阳离子取代可形成化学计量和非化学计量的化合物,其组成范围在ABO3和ABO2.5之间,从完整的阴离子亚晶格即钙钛矿结构变为具有1/6的阴离子位点未被占据,即褐镁橄榄石结构[7,8]。这两个结构之间的其他中间相已经用通式A,^,^ ,, ^预测,其中x = 1 / rc是钙钛矿结构中氧空位的数目。这些化合物遵循一种结构模型,其中(n-1)个八面体平面与一个四面体平面交替。到目前为止,已经报道了n = 3和4的结构[9,10]。由于陶瓷发展的进步取决于对有助于形成所需的微结构特征或控制材料的电,磁和机械响应的机理的理解,因此从科学和技术的角度来看,这一点非常重要。为了获得所需的电,磁和机械性能,控制基体中的缺陷。在本研究中,通过透射电子显微镜(TEM)观察了热处理途径对铁取代钛酸锶锶微结构的影响。

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