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Lithium Substitution in LaMnO_3: Synthesis, Structure, and Properties of LaMn_(1-x)Li_xO_3 Perovskites

机译:LaMnO_3中的锂取代:LaMn_(1-x)Li_xO_3钙钛矿的合成,结构和性质

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摘要

LaMn_(1-X)Li_xO_3 perovskites have been synthesized by a flux method using LiCl. Substitution of Li~+ creates mixed-valent manganese according to the formula LaMn_[(1-3x)~(3+)]Mn_[(2x)~(4+)]Li_(x~+)O_3, for 0.10 < = < = 0.20. At low values of x, additional vacancies are found on the perovskite A and B sites. All the members crystallize in the rhombohedral (R-3c) perovskite structure and are semiconducting with no long-range magnetic order. The samples show spin-glass-like short-range magnetic correlations at low temperatures and Curie-Weiss behavior above ca. 150 K. The x = 0.05 and 0.10 samples show a magnetoresistive effect of approx 90% at 50 K and 8.5 T. The effect of Li~+ substitution in LaMnO_3 cannot be explained on the basis of a simple percolation model.
机译:通过使用LiCl的助熔剂法合成了LaMn_(1-X)Li_xO_3钙钛矿。 Li〜+的取代根据式LaMn _ [(1-3x)〜(3 +)] Mn _ [(2x)〜(4 +)] Li_(x〜+)O_3生成混合价锰,0.10 <= <= 0.20。 x的值较低时,在钙钛矿A和B位点会发现其他空位。所有成员均在菱形(R-3c)钙钛矿结构中结晶,并且是半导体,没有长程磁序。样品在低温下显示出类似自旋玻璃的短程磁相关性,并且在大约1200℃以上居里-魏斯行为。 150K。x= 0.05和0.10样品在50 K和8.5 T时显示出约90%的磁阻效应。无法基于简单的渗流模型解释LaMnO_3中Li〜+取代的影响。

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