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纯相和碱掺杂 BaMnO(3-δ)中室温附近关联的巨介电峰和反铁磁转变。

Correlated giant dielectric peaks and antiferromagnetic transitions near room temperature in pure and alkali-doped BaMnO(3-δ).

机构信息

Center for Advanced Materials, University of Kentucky, Lexington, KY 40506, USA.

出版信息

J Phys Condens Matter. 2011 Nov 2;23(43):435901. doi: 10.1088/0953-8984/23/43/435901. Epub 2011 Oct 13.

Abstract

We report structural, magnetic, dielectric and thermal properties of single-crystal BaMnO(2.99) and its derivatives BaMn(0.97)Li(0.03)O(3) and Ba(0.97)K(0.03)MnO(3). The hexagonal 15R-BaMnO(2.99) perovskite phase is a known antiferromagnetic insulator that orders at a Néel temperature T(N) = 220 K. We find dilute Li and K doping change the ratio of cubic to hexagonal layers and cause drastic changes in the dielectric and magnetic properties. Unusually large high-temperature magnetoelectric shifts (up to 85%) are observed near temperatures at which pronounced peaks in the dielectric constant are observed for applied electric fields along either the c or a axis, respectively. The temperatures of the dielectric peaks are strongly correlated with anomalies in the c- or a-axis magnetic susceptibility and the specific heat for all compositions studied. All our data suggest that the strongly anisotropic magnetic and dielectric anomalies (which occur near, or above room temperature) originate from the same Mn ion sites, which implies these materials form an exceptional class of magnetoelectrics.

摘要

我们报告了单晶 BaMnO(2.99)及其衍生物 BaMn(0.97)Li(0.03)O(3)和 Ba(0.97)K(0.03)MnO(3)的结构、磁性、介电和热性能。六方 15R-BaMnO(2.99)钙钛矿相是一种已知的反铁磁绝缘体,在奈尔温度 T(N) = 220 K 下有序。我们发现稀 Li 和 K 掺杂会改变立方层和六方层的比例,并导致介电和磁性能的剧烈变化。在沿着 c 或 a 轴施加电场时,介电常数分别出现明显峰值的温度附近,观察到异常大的高温磁电位移(高达 85%)。介电峰的温度与所有研究组成的 c 或 a 轴磁化率和比热的异常强烈相关。我们所有的数据表明,强烈各向异性的磁和介电异常(发生在接近或高于室温的温度)源自相同的 Mn 离子位,这意味着这些材料形成了一类特殊的磁电体。

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