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首页> 外文期刊>Journal of Alloys and Compounds: An Interdisciplinary Journal of Materials Science and Solid-state Chemistry and Physics >Studies on structural, morphological and electrical properties of Ce_(0.8)Ln_(0.2)O_(2-δ) (Ln = Y~(3+), Gd~(3+), Sm~(3+), Nd~(3+) and La~(3+)) solid solutions prepared by citrate complexation method
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Studies on structural, morphological and electrical properties of Ce_(0.8)Ln_(0.2)O_(2-δ) (Ln = Y~(3+), Gd~(3+), Sm~(3+), Nd~(3+) and La~(3+)) solid solutions prepared by citrate complexation method

机译:Ce_(0.8)Ln_(0.2)O_(2-δ)(Ln = Y〜(3+),Gd〜(3+),Sm〜(3+),Nd〜(柠檬酸盐络合法制备3+)和La〜(3+))固溶体

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A modified sol-gel method which is also known as citrate complexation is used here to prepare Ce_(0.8)Ln_(0.2) O_(2-δ) (Ln = Y~(3+), Gd~(3+), Sm~(3+), Nd~(3+) and La~(3+)) solid solutions for their proposed application in intermediate-temperature solid oxide fuel cells (IT-SOFCs) as electrolytes. All the samples exhibit the fluorite type crystalline structure without any phase segregation, characteristics of CeO_2, as revealed in XRD pattern. The lattice parameters and densities calculated based on the oxygen vacancy model agreed well with the experimental (Archimedes method) values. The formation of solid solution is also confirmed by Raman spectroscopy. The microstructural features of the samples are recorded by using FE-SEM/TEM. The ionic conductivities of various Ln-doped samples at 623 K as obtained from electrochemical impedance measurement are as follows: Ce_(0.8)Sm_(0.2)O_(2-δ) > Ce_(0.8)Gd_(0.2)O_(2-δ)> Ce_(0.8)Nd_(0.2)O_(2-δ) > Ce_(0.8)La_(0.2)O_(2-δ) > Ce_(0.8)Y_(0.2)O_(2-δ). The activation energy for total conductivity are found to be 0.86, 0.87, 0.89, 0.96 and 1.02 eV for Sm, Gd, Nd, La and Y doped ceria, respectively. The relationship between the dopant radius, chemical compo sition, lattice parameters, morphology and electric properties are discussed here.
机译:此处使用一种改进的溶胶-凝胶法(也称为柠檬酸盐络合)来制备Ce_(0.8)Ln_(0.2)O_(2-δ)(Ln = Y〜(3 +),Gd〜(3 +),Sm 〜(3 +),Nd〜(3+)和La〜(3+))固溶体建议用于电解质中温固体氧化物燃料电池(IT-SOFC)。如X射线衍射图所示,所有样品均显示出萤石型晶体结构,没有任何相偏析,CeO_2特征。根据氧空位模型计算出的晶格参数和密度与实验(Archimedes方法)值非常吻合。固溶体的形成也通过拉曼光谱法确认。使用FE-SEM / TEM记录样品的微观结构特征。通过电化学阻抗测量获得的各种Ln掺杂样品在623 K时的离子电导率如下:Ce_(0.8)Sm_(0.2)O_(2-δ)> Ce_(0.8)Gd_(0.2)O_(2-δ) )> Ce_(0.8)Nd_(0.2)O_(2-δ)> Ce_(0.8)La_(0.2)O_(2-δ)> Ce_(0.8)Y_(0.2)O_(2-δ)。对于掺杂Sm,Gd,Nd,La和Y的二氧化铈,总电导率的活化能分别为0.86、0.87、0.89、0.96和1.02 eV。此处讨论了掺杂剂半径,化学成分,晶格参数,形态和电性能之间的关系。

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