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A位缺陷的La0.2Sr0.7-xCaxTiO3钙钛矿在环境条件和高温下的晶体结构:中子粉末衍射研究

Crystal structure of A-site deficient La0.2Sr0.7-xCaxTiO3 perovskite at ambient conditions and high temperatures: a neutron powder diffraction study.

作者信息

Aljaberi Ahmed D, Irvine John T S

机构信息

Mechanical and Materials Engineering Department, Institute Centre for Energy - iEnergy, Masdar Institute of Science and Technology, PO Box 54224, Abu Dhabi, United Arab Emirates.

出版信息

Dalton Trans. 2015 Jun 21;44(23):10828-33. doi: 10.1039/c5dt00238a. Epub 2015 Mar 11.

Abstract

The crystal structures of several members of the solid solution perovskite La(0.2)Sr(0.7-x)CaxTiO(3) were investigated using the Rietveld analysis of neutron powder diffraction patterns collected in ambient conditions and high temperatures. At room temperature, samples showed a tetragonal I4/mcm symmetry for compositions with 0.1 ≤x≤ 0.35 followed by a phase transition to the orthorhombic Pbnm symmetry for compositions with 0.4 ≤x≤ 0.7. Samples with the orthorhombic symmetry showed two reversible phase transitions in the temperature range 20 °C-900 °C. The first phase transition was a discontinuous Pbnm-I4/mcm around 300 °C and the second was a continuous I4/mcm-Pm3[combining macron]m transition around 900 °C. The lower symmetries resulted from very small distortions and changes in tilts of the BO(6) octahedra of this perovskite material; which was a direct result from the A-site ionic radius mismatch.

摘要

利用在环境条件和高温下收集的中子粉末衍射图谱的Rietveld分析,研究了固溶体钙钛矿La(0.2)Sr(0.7 - x)CaxTiO(3)几个成员的晶体结构。在室温下,对于0.1≤x≤0.35组成的样品呈现四方I4/mcm对称性,随后对于0.4≤x≤0.7组成的样品发生向正交Pbnm对称性的相变。具有正交对称性的样品在20℃ - 900℃温度范围内显示出两个可逆相变。第一个相变是在300℃左右的不连续Pbnm - I4/mcm相变,第二个是在900℃左右的连续I4/mcm - Pm3[combining macron]m相变。较低的对称性是由这种钙钛矿材料的BO(6)八面体的非常小的畸变和倾斜变化导致的;这是A位离子半径不匹配的直接结果。

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