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Sc2NiMnO6:一种由多种磁有序驱动产生磁电响应的双钙钛矿。

Sc2NiMnO6: A Double-Perovskite with a Magnetodielectric Response Driven by Multiple Magnetic Orders.

作者信息

Yi Wei, Princep Andrew J, Guo Yanfeng, Johnson Roger D, Khalyavin Dmitry, Manuel Pascal, Senyshyn Anatoliy, Presniakov Igor A, Sobolev Alexey V, Matsushita Yoshitaka, Tanaka Masahiko, Belik Alexei A, Boothroyd Andrew T

机构信息

†International Center for Materials Nanoarchitectonics (WPI-MANA), National Institute for Materials Science, Tsukuba, Ibaraki 305-0044, Japan.

‡Institute of Physics and Beijing National Laboratory for Condensed Matter Physics, Chinese Academy of Sciences, Beijing 100190, China.

出版信息

Inorg Chem. 2015 Aug 17;54(16):8012-21. doi: 10.1021/acs.inorgchem.5b01195. Epub 2015 Aug 4.

Abstract

Perovskite materials provide a large variety of interesting physical properties and applications. Here, we report on unique properties of a fully ordered magnetodielectric double-perovskite, Sc2NiMnO6 (space group P21/n, a = 4.99860 Å, b = 5.35281 Å, c = 7.34496 Å, and β = 90.7915°), exhibiting sequential magnetic transitions at T1 = 35 K and T2 = 17 K. The transition at T1 corresponds to a single-k antiferromagnetic phase with propagation vector k1 = (1/2, 0, 1/2), while the second transition at T2 corresponds to a 2-k magnetic structure with propagation vectors k1 = (1/2, 0, 1/2) and k2 = (0, 1/2, 1/2). Symmetry analysis suggests that the two ordering wave vectors are independent, and calculations imply that k1 is associated with the Mn sublattice and k2 with the Ni sublattice, suggesting that Mn-Ni coupling is very small or absent. A magnetodielectric anomaly at T2 likely arises from an antiferroelectric ordering that results from the exchange-striction between the two magnetic sublattices belonging to k1 and k2. The behavior of Sc2NiMnO6 demonstrates 3d double-perovskites with small A-site cations as a promising avenue in which to search for magnetoelectric materials.

摘要

钙钛矿材料具有多种有趣的物理性质和应用。在此,我们报道了一种完全有序的磁电双钙钛矿Sc2NiMnO6(空间群P21/n,a = 4.99860 Å,b = 5.35281 Å,c = 7.34496 Å,β = 90.7915°)的独特性质,该材料在T1 = 35 K和T2 = 17 K时表现出连续的磁转变。T1处的转变对应于具有传播矢量k1 = (1/2, 0, 1/2)的单k反铁磁相,而T2处的第二次转变对应于具有传播矢量k1 = (1/2, 0, 1/2)和k2 = (0, 1/2, 1/2)的2-k磁结构。对称性分析表明这两个有序波矢是独立的,计算结果表明k1与Mn亚晶格相关,k2与Ni亚晶格相关,这表明Mn-Ni耦合非常小或不存在。T2处的磁电异常可能源于反铁电有序,这是由属于k1和k2的两个磁亚晶格之间的交换收缩引起的。Sc2NiMnO6的行为表明,具有小A位阳离子的3d双钙钛矿是寻找磁电材料的一个有前景的途径。

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