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Thermal expansion of doped lanthanum gallates

机译:掺杂镧镓酸盐的热膨胀

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Thermal expansion of several compositions of Sr and Mg-doped LaGaO3 including an A-site deficient composition (La0.9Sr0.1)0.98(Ga0.8Mg0.2)O2.821 were measured in the temperature range from 298 to 1273 K. The effect of doping on thermal expansion was studied by varying the composition at one site of the perovskite structure (either A or B), while keeping the composition at the other site invariant. Thermal expansion varied nonlinearly with temperature and exhibited an inflexion between 550 and 620 K, probably related to the change in crystal structure from orthorhombic to rhombohedral. The dependence of average thermal expansion coefficient (α av) on the dopant concentration on either A or B site of the perovskite structure was found to be linear, when the composition at the other site was kept constant. Mg doping on the B-site had a greater effect on the average thermal expansion coefficient than Sr doping on the A-site. Cation deficiency at the A-site decreases thermal expansion when compositions at both sites are held constant.
机译:Sr和Mg掺杂的LaGaO 3 的几种成分的热膨胀,包括A位缺陷型成分(La 0.9 Sr 0.1 在298至1273 K的温度范围内测得0.98 (Ga 0.8 Mg 0.2 )O 2.821 。掺杂的影响通过改变钙钛矿结构的一个部位(A或B)的组成,同时使另一部位的组成不变,来研究热膨胀系数。热膨胀随温度呈非线性变化,并且在550 K至620 K之间显示出弯曲,这可能与晶体结构从正交晶向菱面体的变化有关。当钙钛矿结构的另一部位的组成保持恒定时,发现平均热膨胀系数(α av )对钙钛矿结构的A或B部位掺杂物浓度的线性关系。在B位上掺杂Mg比在A位上掺杂Sr对平均热膨胀系数的影响更大。当两个位点的组成保持恒定时,A位点的阳离子缺乏会降低热膨胀。

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