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Behavior of Mn~(3+) ions in four-layered hexagonal (Sr_(1 - x - y)La_xBa_y)MnO_3

机译:Mn〜(3+)离子在四层六角形(Sr_(1-x-y)La_xBa_y)MnO_3中的行为

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摘要

Stoichiometric four-layered hexagonal (4H) (Sr_(1 - x - y)Ba_xLa_y)MnO_3 was synthesized using a standard ceramic technique. Rietveld analysis at room temperature indicated that the Mn-O(1) distance increased and the Mn-O(2) distance decreased with the increase in x. The samples were n-type semiconductors and exhibited hopping conductivity in a small-polaron model below 533 K. The Mn~(3+) ion acted as a donor and the electron transfer became active through the Mn~(3+)-O-Mn~(4+) path. The samples were antiferromagnetic and the Neel temperature (T_N) was constant regardless of y when x was fixed to 0.3, whereas T_N shifted to a high temperature when y was fixed to 0.02. The face-sharing Mn~(3+)-O(2)-Mn~(4+) interaction strengthened as the Mn-O(2) distance decreased, and T_N shifted to a high temperature as a result.
机译:使用标准陶瓷技术合成了化学计量的四层六角形(4H)(Sr_(1-x-y)Ba_xLa_y)MnO_3。 Rietveld分析在室温下表明,随着x的增加,Mn-O(1)距离增加,而Mn-O(2)距离减少。样品是n型半导体,在533 K以下的小极化子模型中表现出跳跃导电性。Mn〜(3+)离子充当施主,电子转移通过Mn〜(3 +)-O-成为活性Mn〜(4+)路径。当x固定为0.3时,样品是反铁磁性的,并且与y无关,尼尔温度(T_N)恒定,而当y固定为0.02时,T_N转变为高温。随着Mn-O(2)距离的减小,面部共享Mn〜(3 +)-O(2)-Mn〜(4+)相互作用增强,结果T_N转变为高温。

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