Imprinted atomic displacements drive spin–orbital order in a vanadate perovskite

IF 17.6 1区 物理与天体物理 Q1 PHYSICS, MULTIDISCIPLINARY
Padma Radhakrishnan, Ksenia S. Rabinovich, Alexander V. Boris, Katrin Fürsich, Matteo Minola, Georg Christiani, Gennady Logvenov, Bernhard Keimer, Eva Benckiser
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引用次数: 0

Abstract

Perovskites with the generic composition ABO3 exhibit an enormous variety of quantum states, such as orbital order, magnetism and superconductivity. Their flexible and comparatively simple structure allows for straightforward chemical substitution and cube-on-cube combination of different compounds in atomically sharp epitaxial heterostructures. Many of the diverse physical properties of perovskites are determined by small deviations from the ideal cubic perovskite structure, which are challenging to control. Here we show that directional imprinting of atomic displacements in the antiferromagnetic Mott insulator YVO3 can be achieved by depositing epitaxial films on different facets of the same isostructural substrate. These facets were chosen such that other well-known control parameters, including lattice and polarity mismatch with the overlayer, remain nearly unchanged. We observe signatures of staggered orbital and magnetic order and demonstrate distinct spin–orbital ordering patterns on different facets. We attribute these results to the influence of specific octahedral rotation and cation displacement patterns, which are imprinted by the substrate facet, on the covalency of the bonds and the superexchange interactions in YVO3. Our results show that substrate-induced templating of lattice distortion patterns constitutes a pathway for materials design beyond established strain-engineering strategies.

Abstract Image

印迹原子位移驱动钒酸盐包晶中的自旋轨道秩序
一般成分为 ABO3 的过氧化物具有多种量子态,如轨道有序、磁性和超导性。它们的结构灵活而相对简单,可以直接进行化学置换,并在原子尖锐的外延异质结构中将不同的化合物进行立方体对立方体的组合。包晶石的许多不同物理性质是由与理想立方包晶石结构的微小偏差决定的,而控制这些偏差具有挑战性。在这里,我们展示了在反铁磁莫特绝缘体 YVO3 中,通过在同一等结构基底的不同面上沉积外延薄膜,可以实现原子位移的定向印记。在选择这些面时,其他众所周知的控制参数(包括晶格和与覆盖层的极性错配)几乎保持不变。我们观察到了交错轨道和磁序的特征,并在不同的刻面上展示了不同的自旋轨道有序模式。我们将这些结果归因于特定的八面体旋转和阳离子位移模式对 YVO3 中键的共价性和超交换相互作用的影响,这些都是基底面的印记。我们的研究结果表明,基底诱导的晶格畸变模式模板化是超越现有应变工程策略的材料设计途径。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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来源期刊
Nature Physics
Nature Physics 物理-物理:综合
CiteScore
30.40
自引率
2.00%
发文量
349
审稿时长
4-8 weeks
期刊介绍: Nature Physics is dedicated to publishing top-tier original research in physics with a fair and rigorous review process. It provides high visibility and access to a broad readership, maintaining high standards in copy editing and production, ensuring rapid publication, and maintaining independence from academic societies and other vested interests. The journal presents two main research paper formats: Letters and Articles. Alongside primary research, Nature Physics serves as a central source for valuable information within the physics community through Review Articles, News & Views, Research Highlights covering crucial developments across the physics literature, Commentaries, Book Reviews, and Correspondence.
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