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六方锰酸盐中十二重涡旋结构的电学性质。

Electric properties of the twelve-fold vortex structure in hexagonal manganites.

作者信息

Lin Hongling, Yang Kunlun, Lin Lin, Yan Zhibo, Liu J-M

机构信息

Laboratory of Solid State Microstructures, Innovation Center of Advanced Microstructures and School of Physics, Nanjing University, Nanjing 210093, People's Republic of China.

Department of Applied Physics, College of Science, Nanjing Forestry University, Nanjing 210037, People's Republic of China.

出版信息

J Phys Condens Matter. 2024 Mar 15;36(23). doi: 10.1088/1361-648X/ad2d46.

Abstract

Hexagonal manganites, as a functional ferroelectric (FE) material, receive considerable attention due to their improper ferroelectricity and topological vortex structures. This family exhibits three low-symmetry states accompanied by distinct vortex domain structures. In addition to the FE6and anti-FE (AFE)-31 states accompanied by dual six-fold vortex structures, there is another FE31 state accompanied by a twelve-fold vortex structure. The responses of FE materials to external stimuli, such as external electric fields, are the core ingredients in the physics of FEs and are significant for technological applications. Under external electric fields, the responses of FE materials are determined by special FE domain structures. The electric properties of the FE6and AFE-31 states are very different. However, the electric properties of the FE31 state, which only stabilizes in Ga-substituted In(Mn, Ga)O, are unclear. The present work studies the electric properties of the FE31 state. The electric-field-driven transition of the FE31 state is found to follow two sequences, i.e. (1) twelve-fold31 → nine-fold31 +6→ three-fold6, and (2) twelve-fold31 → six-fold31 → three-fold6. The variation of average polarization withfor the FE31 state with the second transition sequence manifests as an unusual triple-hysteresis loop, different from the usual single-hysteresis loop of FE materials. The results are related to the coexistence of the FE and non-FE domain walls in the FE31 state. Furthermore, it is found that the FE31 state at substitution concentration 0.39 exhibits the highest dielectric response. The results advance our understanding of topological vortex structures in hexagonal manganites.

摘要

六方锰酸盐作为一种功能性铁电(FE)材料,因其非本征铁电性和拓扑涡旋结构而受到广泛关注。该家族呈现出三种低对称状态,并伴有独特的涡旋畴结构。除了伴有双六重涡旋结构的FE6和反铁电(AFE)-31状态外,还有另一种伴有十二重涡旋结构的FE31状态。铁电材料对外部刺激(如外部电场)的响应是铁电物理学的核心要素,对技术应用具有重要意义。在外部电场作用下,铁电材料的响应由特殊的铁电畴结构决定。FE6和AFE-31状态的电学性质有很大差异。然而,仅在镓取代的铟(锰,镓)氧化物中稳定存在的FE31状态的电学性质尚不清楚。本工作研究了FE31状态的电学性质。发现FE31状态的电场驱动转变遵循两个序列,即(1)十二重31→九重31 +6→三重6,以及(2)十二重31→六重31→三重6。具有第二个转变序列的FE31状态的平均极化随电场的变化表现为异常的三重滞后回线,这与铁电材料通常的单滞后回线不同。这些结果与FE31状态中铁电畴壁和非铁电畴壁的共存有关。此外,发现取代浓度为0.39时的FE31状态表现出最高的介电响应。这些结果增进了我们对六方锰酸盐中拓扑涡旋结构的理解。

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