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Berry curvature-induced transport signature for altermagnetic order 交变磁阶的Berry曲率诱导输运特征
IF 5.7 1区 物理与天体物理 Q2 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2025-07-17 DOI: 10.1038/s41535-025-00805-z
T. Farajollahpour, R. Ganesh, K. V. Samokhin

Altermagnetism has been detected in several materials using spin-sensitive probes. These measurements require rather complex setups that make it challenging to track variations in altermagnetic order, e.g., to identify a temperature-tuned altermagnetic phase transition. We propose a simple transport measurement that can probe the order parameter for d-wave altermagnetism. We suggest magnetoconductivity anisotropy—the difference between the two principal values of the magnetoconductivity tensor. This quantity can be easily measured as a function of temperature, without any spin-selective apparatus. It acquires a nonzero value in a C4K phase, where C4 rotations and time reversal K are not symmetries but their combination is. This effect can be traced to the modification of phase space density due to Berry curvature, which we demonstrate using semiclassical equations of motion for band electrons. As an illustration, we build a minimal tight-binding model with altermagnetic order that breaks C4 and K symmetries while preserving C4K.

用自旋敏感探针在几种材料中检测到了电磁。这些测量需要相当复杂的设置,这使得跟踪变磁顺序的变化具有挑战性,例如,识别温度调谐的变磁相变。我们提出了一种简单的传输测量方法,可以探测d波电磁的阶参量。我们提出磁导率各向异性——磁导率张量的两个主值之间的差异。这个量可以很容易地作为温度的函数来测量,不需要任何自旋选择装置。在C4K相位得到一个非零值,C4旋转和时间反转K不是对称的,但它们的组合是对称的。这种效应可以追溯到由于Berry曲率引起的相空间密度的改变,我们使用带电子的半经典运动方程来证明这一点。作为一个例子,我们建立了一个最小的紧密结合模型,具有交替磁序,打破C4和K的对称性,同时保留C4K。
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引用次数: 0
Strain-induced moiré polar vortex in twisted paraelectric freestanding bilayers 扭曲对电独立双层中应变诱导的涡流极涡
IF 5.7 1区 物理与天体物理 Q2 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2025-07-11 DOI: 10.1038/s41535-025-00796-x
Yixuan Zhang, Haozhi Sha, Xueyun Wang, Deshan Liang, Jing Wang, Qian Li, Rong Yu, Houbing Huang

The recent discovery of two-dimensional (2D) moiré vortex patterns reveals new possibilities for nanoscale polar topology engineering and unexplored physical phenomena. However, the physical origin and detailed topological characteristics of these moiré vortex patterns have still not been understood. In this study, based on the lattice polarization coupling of ferroelectrics, we analytically determined the discovered strain state in twisted bilayer systems by elastic theory. Furthermore, the resulting moiré vortex patterns are investigated via phase-field simulations. Our findings demonstrate that the in-plane moiré vortex patterns arise from periodic displacement vorticity induced by moiré stacking. The complex interplay among elastic, flexoelectric, and gradient energy is identified as the energetic driving force behind the formation of these vortex patterns. Through three-dimensional simulation, we reveal that each polar vortex exhibits significant in-plane divergence and out-of-plane chirality, with the latter being tunable via external electric fields. These findings offer new avenues for manipulating nanoscale ferroelectric topologies.

最近二维(2D)涡流模式的发现揭示了纳米级极性拓扑工程和未探索的物理现象的新可能性。然而,这些涡纹的物理成因和详细的拓扑特征仍不清楚。在本研究中,基于铁电体的晶格极化耦合,我们用弹性理论解析确定了在扭曲双层体系中发现的应变状态。此外,还通过相场模拟研究了所得到的涡纹。我们的研究结果表明,平面内的莫尔涡是由莫尔涡堆积引起的周期性位移涡量引起的。弹性能量、柔电能量和梯度能量之间的复杂相互作用被认为是这些涡旋模式形成背后的能量驱动力。通过三维模拟,我们发现每个极涡都表现出明显的面内散度和面外手性,后者可以通过外电场调节。这些发现为操纵纳米级铁电拓扑结构提供了新的途径。
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引用次数: 0
Orbital magnetoelectric coupling of three dimensional Chern insulators 三维陈氏绝缘子的轨道磁电耦合
IF 5.7 1区 物理与天体物理 Q2 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2025-07-11 DOI: 10.1038/s41535-025-00794-z
Xin Lu, Renwen Jiang, Zhongqing Guo, Jianpeng Liu

Orbital magnetoelectric effect is closely related to the band topology of bulk crystalline insulators. While the half quantized Chern-Simons coupling is well defined only for insulators with zero Chern number, such as three dimensional (3D) axion insulators, the orbital magnetoelectric effects in 3D Chern insulators with nonzero (layer) Chern numbers remain unexplored. In this work, we propose a never-mentioned quantization rule for the layer-resolved orbital magnetoelectric response in quasi-3D and genuine 3D Chern insulators, showing that its spatial gradient is exactly quantized in unit of e2/h. We theoretically demonstrate that such quantized orbital magnetoelectric response, protected by Chern number, is exact for various types of interlayer hoppings and stackings, remaining robust even against disorder and lack of crystalline symmetries. Two promising material platforms for observing this effect are also proposed thanks to recent developments in detecting spatial magnetic-field distributions in device systems.

轨道磁电效应与体晶绝缘体的能带拓扑结构密切相关。虽然半量子化的陈氏-西蒙斯耦合仅对陈氏数为零的绝缘子(如三维轴子绝缘子)有很好的定义,但非零(层)陈氏数的三维陈氏绝缘子的轨道磁电效应仍未被探索。在这项工作中,我们提出了一个从未提及的准三维和真三维陈氏绝缘子层分辨轨道磁电响应的量化规则,表明其空间梯度以e2/h为单位精确量化。我们从理论上证明了这种受陈恩数保护的量子化轨道磁电响应对于各种类型的层间跳跃和堆叠都是精确的,即使在无序和缺乏晶体对称性的情况下也保持稳健。由于最近在探测器件系统中的空间磁场分布方面的发展,也提出了两个有希望的观察这种效应的材料平台。
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引用次数: 0
Wannier states and spin supersolid physics in the triangular antiferromagnet K2Co(SeO3)2 三角形反铁磁体K2Co(SeO3)2的万尼尔态和自旋超固体物理
IF 5.7 1区 物理与天体物理 Q2 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2025-07-05 DOI: 10.1038/s41535-025-00791-2
M. Zhu, Leandro M. Chinellato, V. Romerio, N. Murai, S. Ohira-Kawamura, Christian Balz, Z. Yan, S. Gvasaliya, Yasuyuki Kato, C. D. Batista, A. Zheludev

We combine ultra-high-resolution inelastic neutron scattering and quantum Monte Carlo simulations to study thermodynamics and spin excitations in the spin-supersolid phase of the triangular lattice XXZ antiferromagnet K2Co(SeO3)2 under zero and non-zero magnetic field. BKT transitions signaling the onset of Ising and supersolid order are clearly identified, and the Wannier entropy is experimentally recovered just above the supersolid phase. At low temperatures, with an experimental resolution of about 23 μeV, no discrete coherent magnon modes are resolved within a broad scattering continuum. Alongside gapless excitations, a pseudo-Goldstone mode with a 0.06 meV gap is observed. A second, higher-energy continuum replaces single-spin-flip excitations of the Ising model. Under applied fields, the continuum evolves into coherent spin waves, with Goldstone and pseudo-Goldstone sectors responding differently. The experiments and simulations show excellent quantitative agreement.

结合超高分辨率非弹性中子散射和量子蒙特卡罗模拟,研究了三角形晶格XXZ反铁磁体K2Co(SeO3)2在零磁场和非零磁场下的自旋超固相热力学和自旋激发。BKT跃迁信号表明了伊辛和超固序的开始,并且在实验中恢复了超固相上方的万尼尔熵。在低温下,实验分辨率约为23 μeV,在广泛的散射连续区内没有分离的相干磁振子模式。除了无间隙激发外,还观察到具有0.06 meV间隙的伪goldstone模式。第二种能量更高的连续体取代了伊辛模型的单自旋翻转激发。在应用领域中,连续体演变成相干自旋波,戈德斯通和伪戈德斯通扇区的响应不同。实验和模拟结果显示了极好的定量一致性。
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引用次数: 0
Intriguing kagome topological materials 有趣的kagome拓扑材料
IF 5.7 1区 物理与天体物理 Q2 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2025-07-03 DOI: 10.1038/s41535-025-00790-3
Qi Wang, Hechang Lei, Yanpeng Qi, Claudia Felser

Topological quantum materials with kagome lattice have become the emerging frontier in the context of condensed matter physics. Kagome lattice harbors strong magnetic frustration and topological electronic states generated by the unique geometric configuration. Kagome lattice has the peculiar advantages in the aspects of magnetism, topology as well as strong correlation when the spin, charge, or orbit degrees of free is introduced, and providing a promising platform for investigating the entangled interactions among them. In this paper, we will systematically introduce the research progress on the kagome topological materials and give a perspective in the framework of the potential future development directions in this field.

具有kagome晶格的拓扑量子材料已成为凝聚态物理研究的新兴前沿。Kagome晶格具有很强的磁阻和独特的几何构型所产生的拓扑电子态。当引入自旋、电荷或轨道自由度时,Kagome晶格在磁性、拓扑结构和强相关性方面具有独特的优势,为研究它们之间的纠缠相互作用提供了一个很好的平台。本文将系统地介绍kagome拓扑材料的研究进展,并在此框架下对该领域未来可能的发展方向进行展望。
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引用次数: 0
Universal approach to light driven “superconductivity” via preformed pairs 通过预制对实现光驱动“超导性”的通用方法
IF 5.7 1区 物理与天体物理 Q2 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2025-07-03 DOI: 10.1038/s41535-025-00787-y
Ke Wang, Zhiqiang Wang, Qijin Chen, K. Levin

While there are many different mechanisms which have been proposed to understand the physics behind light induced “superconductivity”, what seems to be common to the class of materials in which this is observed are strong pairing correlations, which are present in the normal state. Here we argue, that the original ideas of Eliashberg are applicable to such a pseudogap phase and that with exposure to radiation the fermions are redistributed to higher energies where they are less deleterious to pairing. What results then is a photo-induced state with dramatically enhanced number of nearly condensed fermion pairs. In this phase, because the a.c. conductivity, σ(ω) = σ1(ω) + iσ2(ω), is dominated by the bosonic contribution, it can be computed using conventional (Aslamazov Larkin) fluctuation theory. We, thereby, observe the expected fingerprint of this photoinduced “superconducting” state which is a 1/ω dependence in σ2 with fits to the data of the same quality as found for the so-called photo-enhanced (Drude) conductivity scenario. Here, however, we have a microscopic understanding of the characteristic low energy scale which appears in transport and which is necessarily temperature dependent. This approach also provides insight into recent observations of concomitant diamagnetic fluctuations. Our calculations suggest that the observed light-induced phase in these strongly paired superconductors has only short range phase coherence without long range superconducting order.

虽然人们提出了许多不同的机制来理解光诱导“超导”背后的物理原理,但在观察到这种现象的材料类别中,似乎有一个共同点是强配对相关性,这种相关性在正常状态下存在。在这里我们认为,Eliashberg的原始想法适用于这样的赝隙相,并且暴露于辐射的费米子被重新分配到更高的能量,在那里它们对配对的危害较小。结果是一个光诱导态,其近凝聚费米子对的数量显著增加。在这一阶段,由于交流电导率σ(ω) = σ1(ω) + σ2(ω)受玻色子贡献支配,因此可以用传统的(Aslamazov - Larkin)涨落理论计算。因此,我们观察到这种光诱导“超导”状态的预期指纹,它与σ2的依赖关系为1/ω,与所谓的光增强(Drude)电导率场景的数据具有相同的质量。然而,在这里,我们对传输中出现的特征低能量尺度有了微观的理解,它必然依赖于温度。这种方法也为最近观测到的伴随反磁波动提供了洞见。我们的计算表明,在这些强配对超导体中观察到的光诱导相只有短程相相干,没有长距离超导序。
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引用次数: 0
Emergence of Meron Kekulé lattices in twisted Néel antiferromagnets 扭曲n<s:1>反铁磁体中Meron kekul<s:1>晶格的出现
IF 5.7 1区 物理与天体物理 Q2 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2025-07-01 DOI: 10.1038/s41535-025-00789-w
Kyoung-Min Kim, Se Kwon Kim

A Kekulé lattice is an exotic, distorted lattice structure exhibiting alternating bond lengths, distinguished from naturally formed atomic crystals. Despite its evident applicability, the formation of a Kekulé lattice from topological solitons in magnetic systems has remained elusive. Here, we propose twisted bilayer easy-plane Néel antiferromagnets as a promising platform for achieving a “Meron Kekulé lattice”—a distorted topological soliton lattice comprised of antiferromagnetic merons as its lattice elements. We demonstrate that the cores of these merons are stabilized into the Kekulé-O pattern with different intracell and intercell bond lengths across moiré supercells, thereby forming a Meron Kekulé lattice. Moreover, the two bond lengths of the Meron Kekulé lattice can be fine-tuned by adjusting the twist angle and specifics of the interlayer exchange coupling, suggesting extensive control over the meron lattice configuration in contrast to conventional magnetic systems. These discoveries pave the way for exploring topological solitons with distinctive Kekulé attributes.

kekul晶格是一种奇异的、扭曲的晶格结构,具有交替的键长,与自然形成的原子晶体不同。尽管其明显的适用性,从磁系统的拓扑孤子形成kekul晶格仍然是难以捉摸的。在这里,我们提出扭曲的双层易平面n反铁磁体作为一个有希望的平台来实现“Meron kekul晶格”-一个由反铁磁介子作为其晶格元素组成的扭曲拓扑孤子晶格。我们证明了这些介子的核心被稳定成具有不同的细胞内和细胞间键长度的kekul - o模式,从而形成了一个meon - kekul晶格。此外,meon kekul晶格的两个键长可以通过调整扭曲角度和层间交换耦合的细节来微调,这表明与传统的磁性系统相比,对meon晶格结构的控制范围更广。这些发现为探索具有独特kekul属性的拓扑孤子铺平了道路。
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引用次数: 0
Unusual 5f magnetism in new kagome material UV6Sn6 新kagome材料UV6Sn6的异常磁性
IF 5.7 1区 物理与天体物理 Q2 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2025-07-01 DOI: 10.1038/s41535-025-00783-2
S. M. Thomas, C. S. Kengle, W. Simeth, Chan-young Lim, Z. W. Riedel, K. Allen, A. Schmidt, M. Ruf, Seonggeon Gim, J. D. Thompson, F. Ronning, A. O. Scheie, C. Lane, J. D. Denlinger, S. Blanco-Canosa, Jian-Xin Zhu, E. D. Bauer, P. F. S. Rosa

Materials in the family RV6Sn6 (R = rare earth) provide a unique platform to investigate the interplay between local moments from R layers and nonmagnetic vanadium kagome layers. Yet, the investigation of actinide members remains scarce. Here we report the synthesis of UV6Sn6 single crystals through the self-flux technique. Physical property measurements reveal two uranium-driven antiferromagnetic transitions at TN1 = 29 K and TN2 = 24 K, a complex field-temperature phase diagram, and unusual negative domain-wall magnetoresistance. Specific heat and angle-resolved photoemission spectroscopy measurements show a moderate f-electron enhancement to the density of states at the Fermi level (EF), whereas our band structure calculations place the vanadium flat bands 0.25 eV above EF. These findings point to a materials opportunity to expand the uranium 166 family with the goal of enhancing correlations by tuning 5f and 3d flat bands to EF.

RV6Sn6族材料(R =稀土)为研究R层和非磁性钒kagome层的局部力矩之间的相互作用提供了一个独特的平台。然而,对锕系元素的研究仍然很少。本文报道了利用自通量技术合成UV6Sn6单晶的方法。物理性质测量显示在TN1 = 29 K和TN2 = 24 K处有两个铀驱动的反铁磁转变,一个复杂的场温相图,以及不寻常的负畴壁磁阻。比热和角分辨光发射光谱测量表明,在费米能级(EF)上,f电子对态密度有适度的增强,而我们的能带结构计算将钒的平面能带置于0.25 eV以上。这些发现指出了扩大铀166家族的材料机会,其目标是通过将5f和3d平坦带调谐到EF来增强相关性。
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引用次数: 0
Superconducting phase diagram of finite-layer nickelates Ndn+1NinO2n+2 有限层镍酸盐Ndn+1NinO2n+2超导相图
IF 5.7 1区 物理与天体物理 Q2 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2025-07-01 DOI: 10.1038/s41535-025-00786-z
Andreas Hausoel, Simone Di Cataldo, Motoharu Kitatani, Oleg Janson, Karsten Held

Following the successful prediction of the superconducting phase diagram for infinite-layer nickelates, here we calculate the superconducting Tc vs. the number of layers n for finite-layer nickelates using the dynamical vertex approximation. To this end, we start with density functional theory, and include local correlations non-perturbatively by dynamical mean-field theory for n = 2–7. For all n, the Ni ({d}_{{x}^{2}-{y}^{2}}) orbital crosses the Fermi level, but for n > 4 there are additional (π, π) pockets or tubes that slightly enhance the layer-averaged hole doping of the ({d}_{{x}^{2}-{y}^{2}}) orbitals beyond the leading 1/n contribution stemming from the valence electron count. We finally calculate Tc for the single-orbital ({d}_{{x}^{2}-{y}^{2}}) Hubbard model by dynamical vertex approximation.

在成功预测了无限层镍酸盐的超导相图之后,我们在这里使用动态顶点近似计算了有限层镍酸盐的超导Tc与层数n的关系。为此,我们从密度泛函理论出发,并通过动力学平均场理论包括n = 2-7的非摄动局部相关。对于所有n, Ni ({d}_{{x}^{2}-{y}^{2}})轨道穿过费米能级,但对于n &gt; 4,有额外的(π, π)口袋或管,这些口袋或管略微增强了({d}_{{x}^{2}-{y}^{2}})轨道的层平均空穴掺杂,超出了由价电子计数产生的1/n的主要贡献。最后,我们用动态顶点逼近法计算了单轨道({d}_{{x}^{2}-{y}^{2}}) Hubbard模型的Tc。
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引用次数: 0
Dynamic mechanical writing of skyrmion-like polar nanodomains 类skyrmion极性纳米畴的动态机械书写
IF 5.7 1区 物理与天体物理 Q2 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2025-07-01 DOI: 10.1038/s41535-025-00781-4
Jaegyu Kim, Youngki Yeo, Yong-Jun Kwon, Juhyun Lee, Jeongdae Seo, Seungbum Hong, Chan-Ho Yang

Ferroelectric materials exhibit a wealth of topological polar structures that hold promise for high-density, energy-efficient information technologies. Ferroelectric polarization configurations can be flipped by non-uniform mechanical stresses and associated lattice deformations and can be understood in the quasi-static regime based on flexoelectricity, but little is known about the dynamic mechanical excitations that generate topological ferroelectric structures. Here, we discover stable centre-type skyrmion-like polar nanodomains in super-tetragonal BiFeO3 thin films generated by vibrational tapping using scanning probe microscope tips. Vibrational tapping can bidirectionally switch out-of-plane polarization by exerting strong dynamic force onto the elastically soft state emerging from strain-driven morphotropic phase transitions, which may be attributed to unconventional non-linear flexoelectric effects in the large strain-gradient regime. Our study provides a novel pathway into not only dynamic mechanoelectric coupling and topological polar structures, but also dynamic mechanical excitation technologies applicable to various fields.

铁电材料表现出丰富的拓扑极性结构,有望实现高密度、节能的信息技术。铁电极化结构可以通过非均匀机械应力和相关的晶格变形而翻转,并且可以在基于柔性电的准静态状态下理解,但对于产生拓扑铁电结构的动态机械激励知之甚少。在这里,我们发现了稳定的中心型skyrmion-like极性纳米畴在超四边形BiFeO3薄膜由振动轻敲产生的扫描探针显微镜尖端。振动攻丝可以通过对应变驱动的形态相变产生的弹性软态施加强大的动力来双向切换面外极化,这可能是由于大应变梯度下非常规的非线性挠曲电效应。我们的研究不仅为动态机电耦合和拓扑极性结构提供了新的途径,而且为应用于各个领域的动态机械激励技术提供了新的途径。
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引用次数: 0
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npj Quantum Materials
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