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Altermagnetism with non-collinear spins 具有非共轭自旋的超磁性
IF 5.7 1区 物理与天体物理 Q2 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2024-01-22 DOI: 10.1038/s41535-024-00626-6
Sang-Wook Cheong, Fei-Ting Huang

Altermagnetism is introduced as a category of magnetic states with ‘collinear’ antiferromagnetic spins and alternating variations of local structures around spins in such a way that the symmetry allows typical ferromagnetic behaviors. Altermagnets exhibiting ferromagnetic behaviors without any external perturbations (type-I) turn out to belong to the ferromagnetic point group. Other altermagnets (type-II and type-III) can have ferromagnetic behaviors only with external perturbations such as electric current or stress, which conserve parity-time-reversal (PT) symmetry. All types of altermagnets themselves have broken PT symmetry. The concept of altermagnetism can be extended to accommodate non-collinear spins and multiple local-structure variations.

反铁磁性是一类磁性状态,具有 "共线 "反铁磁性自旋和自旋周围局部结构的交替变化,其对称性允许典型的铁磁行为。在没有任何外部扰动的情况下表现出铁磁行为的反磁体(I 型)属于铁磁点群。其他类型的异种磁体(II 型和 III 型)只有在电流或应力等外部扰动的作用下才能具有铁磁性,从而保持了奇偶性-时间反转(PT)对称性。所有类型的变磁体本身都打破了 PT 对称性。变磁性的概念可以扩展到非共线自旋和多种局部结构变化。
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引用次数: 0
High-field immiscibility of electrons belonging to adjacent twinned bismuth crystals 相邻孪生铋晶体电子的高场不溶性
IF 5.7 1区 物理与天体物理 Q2 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2024-01-20 DOI: 10.1038/s41535-024-00625-7
Yuhao Ye, Akiyoshi Yamada, Yuto Kinoshita, Jinhua Wang, Pan Nie, Liangcai Xu, Huakun Zuo, Masashi Tokunaga, Neil Harrison, Ross D. McDonald, Alexey V. Suslov, Arzhang Ardavan, Moon-Sun Nam, David LeBoeuf, Cyril Proust, Benoît Fauqué, Yuki Fuseya, Zengwei Zhu, Kamran Behnia

Bulk bismuth has a complex Landau spectrum. The small effective masses and the large g-factors are anisotropic. The chemical potential drifts at high magnetic fields. Moreover, twin boundaries further complexify the interpretation of the data by producing extra anomalies in the extreme quantum limit. Here, we present a study of angle dependence of magnetoresistance up to 65 T in bismuth complemented with Nernst, ultrasound, and magneto-optic data. All observed anomalies can be explained in a single-particle picture of a sample consisting of two twinned crystals tilted by 108° and with two adjacent crystals keeping their own chemical potentials despite a shift between chemical potentials as large as 68 meV at 65 T. This implies an energy barrier between adjacent twinned crystals reminiscent of a metal- semiconductor Schottky barrier or a p-n junction. We argue that this barrier is built by accumulating charge carriers of opposite signs across a twin boundary.

块状铋具有复杂的朗道谱。小的有效质量和大的 g 因子是各向异性的。在高磁场下,化学势会发生漂移。此外,孪生边界在极端量子极限下会产生额外的反常现象,从而使数据解释变得更加复杂。在此,我们介绍了对铋中高达 65 T 的磁阻角度依赖性的研究,并补充了内斯特、超声波和磁光数据。所有观察到的反常现象都可以用一个样品的单粒子图像来解释,该样品由两个倾斜 108° 的孪晶组成,相邻的两个晶体保持各自的化学势,尽管在 65 T 时化学势之间的偏移高达 68 meV。我们认为,这种势垒是通过在孪晶边界上累积符号相反的电荷载流子而形成的。
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引用次数: 0
Comprehensive investigation of quantum oscillations in semimetal using an ac composite magnetoelectric technique with ultrahigh sensitivity 利用具有超高灵敏度的交流复合磁电技术全面研究半金属中的量子振荡
IF 5.7 1区 物理与天体物理 Q2 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2024-01-16 DOI: 10.1038/s41535-024-00622-w
Long Zhang, Tianyang Wang, Yugang Zhang, Shuang Liu, Yuping Sun, Xiaoyuan Zhou, Young Sun, Mingquan He, Aifeng Wang, Xuan Luo, Yisheng Chai

Quantum oscillation (QO), a physical phenomenon that reflects the characteristics of the Fermi surface and transport fermions, has been extensively observed in metals and semimetals through various approaches, like magnetostriction, magnetization, resistivity, and thermoelectric power. However, only limited oscillation frequencies can be revealed by the aforementioned methods, particularly in semimetals with intricate Fermi pockets and associated magnetic breakdown phenomena. In this paper, we present the application of an ac composite magnetoelectric (ME) technique to measure the QOs of a topological nodal-line semimetal, ZrSiS, which possesses six fundamental QO frequencies. By employing the ME technique with a maximum magnetic field of 13 T and a minimum temperature of 2 K, we are able to capture all the fundamental frequencies and most of the permissible magnetic breakdown frequencies. Remarkably, a series of magnetic breakdown frequencies around 8000 T were revealed even in a magnetic field as low as 7.5 T. These findings highlight the ME technique as an ultrahigh-sensitive tool for studying Dirac Fermions and other topological semimetals with complex Fermi surfaces.

量子振荡(QO)是一种反映费米面和输运费米子特性的物理现象,在金属和半金属中已通过磁致伸缩、磁化、电阻率和热电等各种方法进行了广泛观测。然而,上述方法只能揭示有限的振荡频率,尤其是在具有复杂费米口袋和相关磁击穿现象的半金属中。本文介绍了交流复合磁电(ME)技术在拓扑节点线半金属 ZrSiS 中的应用,ZrSiS 具有六个基本 QO 频率。通过采用最大磁场为 13 T、最低温度为 2 K 的 ME 技术,我们能够捕捉到所有基频和大部分允许的磁击穿频率。值得注意的是,即使在低至 7.5 T 的磁场中,也能发现一系列 8000 T 左右的磁击穿频率。这些发现突出表明,ME 技术是研究具有复杂费米面的狄拉克费米子和其他拓扑半金属的超高灵敏度工具。
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引用次数: 0
Twice hidden string order and competing phases in the spin-1/2 Kitaev–Gamma ladder 自旋-1/2 基塔耶夫-伽玛梯子中的两倍隐藏弦序和竞争相位
IF 5.7 1区 物理与天体物理 Q2 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2024-01-15 DOI: 10.1038/s41535-024-00621-x
Erik S. Sørensen, Hae-Young Kee

Finding the Kitaev spin liquid in candidate materials involves understanding the entire phase diagram, including other allowed interactions. One of these interactions, called the Gamma (Γ) interaction, causes magnetic frustration and its interplay with the Kitaev (K) interaction is crucial to comprehend Kitaev materials. Due to the complexity of the combined KΓ model, quasi-one-dimensional models have been investigated. While several disordered phases are found in the 2-leg ladder, the nature of the phases are yet to be determined. Here we focus on the disordered phase near the antiferromagnetic Γ limit (denoted by AΓ phase) next to the ferromagnetic Kitaev phase. We report a distinct non-local string order parameter characterizing the AΓ phase, different from the string order parameter in the Kitaev phase. This string order parameter becomes evident only after two unitary transformation, referred to as a twice hidden string order parameter. The related entanglement spectrum, edge states, magnetic field responses, and the symmetry protecting the phase are presented, and its relevance to the two-dimensional Kitaev materials is discussed. Two newly identified disordered phases in the phase diagram of KΓ ladder is also reported.

在候选材料中寻找基塔耶夫自旋液体需要了解整个相图,包括其他允许的相互作用。其中一种相互作用被称为伽马(Γ)相互作用,会导致磁沮度,它与基塔耶夫(K)相互作用的相互作用对于理解基塔耶夫材料至关重要。由于 KΓ 组合模型的复杂性,人们对准一维模型进行了研究。虽然在 2 脚阶梯中发现了几种无序相,但这些相的性质尚未确定。在此,我们重点研究铁磁基塔耶夫相附近的反铁磁Γ极限附近的无序相(以AΓ相表示)。我们报告了一个独特的非局部弦阶参数,它是 AΓ 相的特征,不同于基塔耶夫相的弦阶参数。这个弦阶参数只有在经过两次单元变换后才变得明显,被称为两次隐藏弦阶参数。本文介绍了相关的纠缠谱、边缘态、磁场响应以及保护该相的对称性,并讨论了它与二维基塔耶夫材料的相关性。此外,还报告了在 KΓ 梯子相图中新发现的两个无序相。
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引用次数: 0
Nb3Cl8: a prototypical layered Mott-Hubbard insulator Nb3Cl8:典型的层状莫特-哈伯德绝缘体
IF 5.7 1区 物理与天体物理 Q2 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2024-01-12 DOI: 10.1038/s41535-024-00619-5
Sergii Grytsiuk, Mikhail I. Katsnelson, Erik G.C.P. van Loon, Malte Rösner

Despite its simplicity and relevance for the description of electronic correlations in solids, the Hubbard model is seldom inarguably realized in real materials. Here, we show that monolayer Nb3Cl8 is an ideal candidate to be described within a single-orbital Hubbard model, constructed within a “molecular” rather than atomic basis set using ab initio constrained random phase approximation calculations. We provide the necessary ingredients to connect experimental reality with ab initio material descriptions and correlated electron theory, which clarifies that monolayer Nb3Cl8 is a Mott insulator with a gap of about 1.4 to 2.0 eV depending on its dielectric environment. Comparisons to an atomistic three-orbital model show that the single-molecular-orbital description is adequate and reliable. We further comment on the electronic and magnetic structure of the compound and show that the Mott insulating state survives in the low-temperature bulk phases of the material featuring distinct experimentally verifiable characteristics.

尽管哈伯德模型非常简单,而且与描述固体中的电子相关性息息相关,但它却很少在实际材料中实现。在这里,我们展示了单层 Nb3Cl8 是在单轨道哈伯德模型中进行描述的理想候选材料,该模型是利用 ab initio 约束随机相近似计算在 "分子 "而非原子基集中构建的。我们提供了将实验现实与非初始材料描述和相关电子理论联系起来的必要成分,从而明确了单层 Nb3Cl8 是一种莫特绝缘体,其间隙约为 1.4 至 2.0 eV,具体取决于介电环境。与原子三轨道模型的比较表明,单分子轨道描述是充分和可靠的。我们进一步评论了该化合物的电子和磁性结构,并表明莫特绝缘态在该材料的低温体相中依然存在,具有明显的可实验验证的特征。
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引用次数: 0
Weyl metallic state induced by helical magnetic order 螺旋磁序诱导的韦尔金属态
IF 5.7 1区 物理与天体物理 Q2 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2024-01-12 DOI: 10.1038/s41535-023-00604-4
Jian-Rui Soh, Irián Sánchez-Ramírez, Xupeng Yang, Jinzhao Sun, Ivica Zivkovic, J. Alberto Rodríguez-Velamazán, Oscar Fabelo, Anne Stunault, Alessandro Bombardi, Christian Balz, Manh Duc Le, Helen C. Walker, J. Hugo Dil, Dharmalingam Prabhakaran, Henrik M. Rønnow, Fernando de Juan, Maia G. Vergniory, Andrew T. Boothroyd

In the rapidly expanding field of topological materials there is growing interest in systems whose topological electronic band features can be induced or controlled by magnetism. Magnetic Weyl semimetals, which contain linear band crossings near the Fermi level, are of particular interest owing to their exotic charge and spin transport properties. Up to now, the majority of magnetic Weyl semimetals have been realized in ferro- or ferrimagnetically ordered compounds, but a disadvantage of these materials for practical use is their stray magnetic field which limits the minimum size of devices. Here we show that Weyl nodes can be induced by a helical spin configuration, in which the magnetization is fully compensated. Using a combination of neutron diffraction and resonant elastic x-ray scattering, we find that below TN = 14.5 K the Eu spins in EuCuAs develop a planar helical structure which induces two quadratic Weyl nodes with Chern numbers C = ±2 at the A point in the Brillouin zone.

在迅速发展的拓扑材料领域,人们对其拓扑电子带特征可由磁性诱导或控制的系统越来越感兴趣。磁性韦尔半金属包含费米级附近的线性带交叉,由于其奇特的电荷和自旋传输特性而特别引人关注。迄今为止,大多数磁性韦尔半金属都是在铁磁或铁磁有序化合物中实现的,但这些材料在实际应用中的一个缺点是它们的杂散磁场限制了器件的最小尺寸。在这里,我们展示了可以通过螺旋自旋配置诱导出 Weyl 节点,在这种配置中,磁化得到了完全补偿。通过结合使用中子衍射和共振弹性 X 射线散射,我们发现在 TN = 14.5 K 以下,EuCuAs 中的 Eu 自旋会形成平面螺旋结构,从而在布里渊区的 A 点诱导出两个切尔数为 C = ±2 的二次 Weyl 节点。
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引用次数: 0
Emerging topological bound states in Haldane model zigzag nanoribbons 霍尔丹模型之字形纳米带中新出现的拓扑束缚态
IF 5.7 1区 物理与天体物理 Q2 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2024-01-12 DOI: 10.1038/s41535-023-00615-1
Simone Traverso, Maura Sassetti, Niccolò Traverso Ziani

Zigzag nanoribbons hosting the Haldane Chern insulator model are considered. In this context, a reentrant topological phase, characterized by the emergence of quasi zero dimensional in-gap states, is discussed. The bound states, which reside in the gap opened by the hybridization of the counter-propagating edge modes of the Haldane phase, are localized at the ends of the strip and are found to be robust against on-site disorder. These findings are supported by the behavior of the Zak phase over the parameter space, which exhibits jumps of π in correspondence to the phase transitions between the trivial and the non-trivial phases. The effective mass inversion leading to the jumps in the Zak phase is interpreted in a low energy framework. Setups with non-uniform parameters also show topological bound states via the Jackiw-Rebbi mechanism. All the properties reported are shown to be extremely sensitive to the strip width.

研究考虑了承载霍尔丹-切恩绝缘体模型的之字形纳米带。在此背景下,讨论了以出现准零维内隙态为特征的重入拓扑相。这些束缚态位于由霍尔丹相的反向传播边缘模式杂化打开的间隙中,被定位在条带的两端,并被发现对现场无序具有稳健性。扎克相在参数空间中的行为支持了这些发现,它呈现出与三相和非三相之间的相变相对应的π跃迁。导致扎克相跃迁的有效质量反转是在低能框架下解释的。非均匀参数设置也通过 Jackiw-Rebbi 机制显示了拓扑束缚态。所报告的所有特性都显示出对条带宽度极为敏感。
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引用次数: 0
Magnetism and fermiology of kagome magnet YMn6Sn4Ge2 神目磁体 YMn6Sn4Ge2 的磁性和费米学
IF 5.7 1区 物理与天体物理 Q2 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2024-01-08 DOI: 10.1038/s41535-023-00616-0
Hari Bhandari, Rebecca L. Dally, Peter E. Siegfried, Resham B. Regmi, Kirrily C. Rule, Songxue Chi, Jeffrey W. Lynn, I. I. Mazin, Nirmal J. Ghimire

Kagome lattice magnets are an interesting class of materials as they can host topological properties in their magnetic and electronic structures. YMn6Sn6 is one such compound in which various exotic magnetic and electronic topological properties have been realized. Here, by means of a partial substitution of Sn with an isovalent and slightly smaller atom Ge, we demonstrate the sensitivity of such chemical substitution on the magnetic structure and its influence in the electronic properties. Magnetic structure of YMn6Sn4Ge2 determined by neutron diffraction reveals an incommensurate staggered magnetic spiral with a slightly larger spiral pitch than in YMn6Sn6. This change in magnetic structure influences the Fermi surface enhancing the out-of-plane conductivity. Such a sensitivity to the partial chemical substitution provides a great potential for engineering the magnetic phases and associated electronic properties not only in YMn6Sn6, but also in the large family of 166 rare-earth kagome magnet.

卡戈米晶格磁体是一类有趣的材料,因为它们可以在磁性和电子结构中承载拓扑特性。YMn6Sn6 就是这样一种化合物,在其中实现了各种奇异的磁性和电子拓扑特性。在这里,我们通过用一个等价且尺寸稍小的原子 Ge 部分取代 Sn,证明了这种化学取代对磁结构的敏感性及其对电子特性的影响。通过中子衍射测定的 YMn6Sn4Ge2 的磁性结构显示出一种不相称的交错磁螺旋,螺旋间距比 YMn6Sn6 稍大。磁性结构的这种变化影响了费米面,增强了面外电导率。这种对部分化学取代的敏感性不仅为 YMn6Sn6,而且为 166 种稀土卡戈米磁体提供了工程磁性相和相关电子特性的巨大潜力。
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引用次数: 0
Unveiling multipole physics and frustration of icosahedral magnetic quasicrystals 揭示二十面体磁性准晶体的多极物理和沮度
IF 5.7 1区 物理与天体物理 Q2 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2024-01-06 DOI: 10.1038/s41535-023-00617-z
Junmo Jeon, SungBin Lee

Multipolar physics and their hidden orders have been widely discussed in the context of heavy fermions and frustrated magnets. However, despite extensive research, there are few examples of purely multipolar systems in the absence of magnetic dipoles. Here, we show the magnetic behavior of an icosahedral quasicrystal is generally described by multipoles, and in a specific case by pure magnetic octupoles, resulting from the interplay of spin-orbit coupling and crystal field splitting. Importantly, we emphasize that non-crystallographic symmetries of quasicrystals result in multipolar degrees of freedom, in contrast to the conventional crystals. We first classify the characteristics of multipoles and derive the effective spin Hamiltonian. We then explore how frustration and quantum fluctuations induce entangled quantum phases. Our study presents the magnetic icosahedral quasicrystal as a platform for investigating the exotic multipolar physics.

在重费米子和受挫磁体的背景下,多极物理学及其隐序已被广泛讨论。然而,尽管进行了广泛的研究,但在没有磁偶极子的情况下,纯粹多极系统的例子却很少。在这里,我们展示了二十面体准晶体的磁性行为一般由多极来描述,在特定情况下由纯磁八极来描述,这是自旋轨道耦合和晶体场分裂相互作用的结果。重要的是,我们强调准晶体的非晶体学对称性会导致多极自由度,这与传统晶体截然不同。我们首先对多极的特征进行分类,并推导出有效的自旋哈密顿。然后,我们探讨了挫折和量子波动如何诱发纠缠量子相。我们的研究将磁性二十面体准晶体作为研究奇异多极物理学的平台。
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引用次数: 0
Emergence of nodal Bogoliubov quasiparticles across the transition from the pseudogap metal to the d-wave superconductor 从伪隙金属到 d 波超导体转变过程中出现的节点博戈柳博夫准粒子
IF 5.7 1区 物理与天体物理 Q2 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2024-01-05 DOI: 10.1038/s41535-023-00608-0
Maine Christos, Subir Sachdev

We model the pseudogap state of the hole- and electron-doped cuprates as a metal with hole and/or electron pocket Fermi surfaces. In the absence of long-range antiferromagnetism, such Fermi surfaces violate the Luttinger requirement of enclosing the same area as free electrons at the same density. Using the Ancilla theory of such a pseudogap state, we describe the onset of conventional d-wave superconductivity by the condensation of a charge e Higgs boson transforming as a fundamental under the emergent SU(2) gauge symmetry of a background π-flux spin liquid. In all cases, we find that the d-wave superconductor has gapless Bogoliubov quasiparticles at 4 nodal points on the Brillouin zone diagonals with significant velocity anisotropy, just as in the BCS state. This includes the case of the electron-doped pseudogap metal with only electron pockets centered at wavevectors (π, 0), (0, π), and an electronic gap along the zone diagonals. Remarkably, in this case, too, gapless nodal Bogoliubov quasiparticles emerge within the gap at 4 points along the zone diagonals upon the onset of superconductivity.

我们将掺杂空穴和电子的铜氧化物的伪隙态建模为具有空穴和/或电子袋费米面的金属。在不存在长程反铁磁性的情况下,这种费米面违反了卢丁格的要求,即在相同密度下包围与自由电子相同的面积。利用这种伪隙态的安奇拉理论,我们描述了常规 d 波超导电性的起因,即电荷 e 希格斯玻色子在背景 π 通量自旋液体的新兴 SU(2) 规对称性下凝结成基态。在所有情况下,我们都发现 d 波超导体在布里渊区对角线上的 4 个结点处具有无间隙的波哥留布夫准粒子,速度各向异性显著,就像在 BCS 态中一样。这包括电子掺杂的伪间隙金属的情况,这种金属只有以波向量(π,0)、(0,π)为中心的电子洼,并且沿着区对角线存在电子间隙。值得注意的是,在这种情况下,超导开始时,无间隙节点波哥留布夫准粒子也会出现在沿区对角线 4 点的间隙内。
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引用次数: 0
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