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〜( 3+)和La〜(3+))通过柠檬酸酯络合方法制备的固溶体

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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:这里使用的改性溶胶 - 凝胶方法在此用于制备Ce_(0.8)Ln_(0.2)O_(2-δ)(Ln = Y〜(3+),Gd〜(3+),SM 〜(3+),Nd〜(3+)和La〜(3+))固体溶液,其在中间温度固体氧化物燃料电池(IT-SOFC)中作为电解质的应用。所有样品都表现出萤石型结晶结构而没有任何相偏析,CEO_2的特征,如XRD图案所示。基于氧空位模型计算的晶格参数和密度与实验(Archimedes方法)值吻合良好。通过拉曼光谱法也证实了固溶体的形成。使用Fe-SEM / TEM记录样品的微观结构特征。从电化学阻抗测量获得的623k时各种LN掺杂样品的离子导电性如下: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SM,Gd,Nd,La和Y掺杂的二氧化铈,发现总电导率的活化能量为0.86,0.87,0.89,0.96和1.02eV。这里讨论了掺杂剂半径,化学康复,晶格参数,形态和电性能之间的关系。

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