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掺杂对单晶多铁性材料(Y,Lu)MnO的三聚化及磁电耦合的影响

Doping effects on trimerization and magnetoelectric coupling of single crystal multiferroic (Y,Lu)MnO.

作者信息

Choi Seongil, Sim Hasung, Kang Soonmin, Choi Ki-Young, Park Je-Geun

机构信息

Center for Correlated Electron Systems, Institute for Basic Science (IBS), Seoul 08826, Republic of Korea. Department of Physics, Sungkyunkwan University, Suwon 16419, Republic of Korea.

出版信息

J Phys Condens Matter. 2017 Mar 8;29(9):095602. doi: 10.1088/1361-648X/aa535a. Epub 2017 Jan 27.

DOI:10.1088/1361-648X/aa535a
PMID:28129206
Abstract

Hexagonal RMnO is a multiferroic compound with a giant spin-lattice coupling at an antiferromagnetic transition temperature, Lee et al (2008 Nature 451 805). Despite extensive studies over the past two decades, the origin and underlying microscopic mechanism of strong spin-lattice coupling remain very much elusive. In this study, we have tried to address this problem by measuring the thermal expansion and dielectric constant of doped single crystals Y Lu MnO where x  =  0, 0.25, 0.5, 0.75, and 1.0. From these measurements, we confirm that there is a progressive change in the physical properties with doping. At the same time, all our samples exhibit clear anomalies at T , even in the samples where x  =  0.5 and 0.75. This is opposed to some earlier ideas, which suggests an unusual doping dependence of the anomaly. Our work reveals yet another interesting facet of the spin-lattice coupling issue in hexagonal RMnO.

摘要

六方相RMnO是一种多铁性化合物,在反铁磁转变温度下具有巨大的自旋-晶格耦合,李等人(2008年,《自然》451 805)。尽管在过去二十年中进行了广泛研究,但强自旋-晶格耦合的起源和潜在微观机制仍然非常难以捉摸。在本研究中,我们试图通过测量掺杂单晶Y Lu MnO(其中x = 0、0.25、0.5、0.75和1.0)的热膨胀和介电常数来解决这个问题。通过这些测量,我们证实随着掺杂,物理性质会逐渐变化。同时,我们所有的样品在T时都表现出明显的异常,即使在x = 0.5和0.75的样品中也是如此。这与一些早期观点相反,那些观点认为异常存在不寻常的掺杂依赖性。我们的工作揭示了六方相RMnO中自旋-晶格耦合问题的另一个有趣方面。

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