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2606.18870 2026-06-18 cond-mat.soft 新提交

On the emergence of molecular tilt in a ferroelectric smectic liquid crystal with broken director-inversion symmetry

关于分子倾斜在具有破坏指向矢反转对称性的铁电近晶液晶中的出现

Aitor Erkoreka, Mauricio Vera-Arévalo, Alberto Concellón, Sergio Diez-Berart, Jordi Sellarès, Adrià Gràcia-Condal, Ibon Alonso, Josu Martinez-Perdiguero

AI总结 研究铁电近晶A到铁电近晶C相变的起源,通过实验发现其为平均场行为的二级相变,由倾斜弹性常数软化驱动。

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AI中文摘要

铁电向列领域的一些中间相的起源尚不清楚。在这项工作中,我们研究了高极性液晶MIO,它是原型铁电向列相DIO的紧密结构类似物,表现出铁电近晶A到铁电近晶C(SmAF-SmCF)相变。量热、介电和光散射实验表明,这是一个具有平均场行为的二级相变,由倾斜弹性常数的软化驱动,并伴随着相关介电模式振幅的发散。

英文摘要

The origin of some mesophases of the ferroelectric nematic realm is not yet well understood. In this work we study the highly polar liquid crystal MIO, a close structural analogue of the prototypical ferroelectric nematogen DIO, which exhibits a ferroelectric smectic A to ferroelectric smectic C (SmAF-SmCF) phase transition. Calorimetric, dielectric and light-scattering experiments reveal that it is a second-order phase transition with mean-field behavior, and is driven by the softening of the tilt elastic constant accompanied by the divergence of the amplitude of the associated dielectric mode.

2606.18858 2026-06-18 cond-mat.mes-hall 新提交

Electron state tomography from quasiparticle interference maps

基于准粒子干涉图的电子态层析成像

A. Razanajatovo, J. Cayssol, C. Dutreix

AI总结 提出一种从单杂质准粒子干涉图中重建电子态密度矩阵的层析方法,利用背散射区分轨道贡献,揭示量子几何张量。

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AI中文摘要

表征电子能带结构需要精确的波函数及其量子几何知识。这里,我们引入一种层析方法,从单杂质周围的准粒子干涉图中重建电子态的密度矩阵。我们考虑蜂窝晶格上的双轨道模型,该模型与石墨烯异质结构和直接带隙半导体相关。对于在位杂质,时间反演态之间的背散射将密度矩阵的布居和相干直接映射到干涉图中不同的轨道贡献。虽然局域探针通常缺乏轨道分辨能力,但这些轨道贡献在不同的对称群表示下变换,因此可以解缠以揭示散射态的密度矩阵和量子几何张量。这确立了杂质作为扫描隧道显微镜中利用传统非极化针尖进行能带结构层析探针的方法。

英文摘要

Characterizing electronic band structures requires precise knowledge of wave functions and their quantum geometry. Here, we introduce a tomography method to reconstruct the density matrix of electron states from quasiparticle interference maps around single impurities. We consider two-orbital models on a honeycomb lattice, relevant to graphene heterostructures and direct-gap semiconductors. For on-site impurities, backscattering between time-reversed states directly maps the density matrix populations and coherences into distinct orbital contributions in the interference map. While local probes usually lack orbital resolution, these orbital contributions transform under distinct symmetry group representations and can thus be disentangled to reveal the density matrix and quantum geometric tensor of the scattering states. This establishes impurities as tomographic probes for band structures in scanning tunneling microscopy using conventional, unpolarized tips.

2606.18848 2026-06-18 cond-mat.dis-nn 新提交

Extracting effective scaling exponents in finite-size hyperuniform systems

提取有限尺寸超均匀系统中的有效标度指数

Yuan Liu, Xurui Li, Jianxiang Tian, Xunwang Yan, Ge Zhang

AI总结 针对有限尺寸超均匀系统中标度指数估计不准的问题,提出结合结构因子、数方差和扩散可扩展性三种互补方法的实用协议,通过联合经验估计器稳健提取有效指数α。

Comments 48 pages, 7 figures

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AI中文摘要

超均匀系统强烈抑制长波长密度涨落,这由小波数标度定量表征。然而,在有限样本中,准确估计超均匀性指数α可能具有挑战性。推断值强烈依赖于测量中可访问的长度尺度范围、有限尺寸效应以及所采用的具体表征方法(无论是基于傅里叶空间结构因子、实空间密度涨落,还是如扩散可扩展性等动力学探针)。特别是,结构因子方法提供了最直接的α估计,但对经验低k拟合截止敏感。数方差方法提供了实空间类分类诊断,但仅当有限尺寸数据保留类III标度信息时才贡献数值指数。可扩展性方法提供了更平滑的动态估计并减少了构型级波动,但需要物理上可接受的长时拟合窗口。在此,我们开发了一种实用的方法感知协议,用于稳健估计有限尺寸超均匀点构型中的有效标度指数α,该协议结合了三种具有不同角色的互补方法。我们的协议通过联合经验估计器汇总了特定方法的估计值,并报告了参与方法之间的内部离散度以确定最优估计。

英文摘要

Hyperuniform systems strongly suppress long-wavelength density fluctuations, which is quantitatively characterized by the small-wavenumber scaling. In finite samples, however, accurately estimating the hyperuniformity exponent α can be challenging. The inferred value depends strongly on the range of length scales accessible in the measurement, finite-size effects, and the specific characterization method employed, whether based on Fourier-space structure factors, real-space density fluctuations, or dynamical probes such as diffusion spreadability. In particular, the structure-factor method provides the most direct estimate of α, but is sensitive to empirical low-k fitting cutoffs. The number-variance method offers a real-space Class-like diagnosis, but contributes a numerical exponent only when the finite-size data retain Class III-like scaling information. The spreadability method provides a smoother dynamic estimate and reduces configuration-level fluctuations, but requires a physically admissible long-time fitting window. Here, we develop a practical method-aware protocol for robust estimation of the effective scaling exponent α in finite-size hyperuniform point configurations, combining three complementary methods with distinct roles. Our protocol summarizes the method-specific estimates through a joint empirical estimator and reports the internal dispersion among the participating methods to determine the optimal estimate.

2606.18835 2026-06-18 cond-mat.stat-mech cond-mat.dis-nn physics.comp-ph quant-ph 新提交

Classical dissipative search of unstructured database

非结构化数据库的经典耗散搜索

A. E. Allahverdyan, Y. Bisharyan

AI总结 提出基于经典耗散球面自旋模型的非结构化数据库搜索物理实现,通过自旋耦合实现搜索,弛豫时间标度为O(M^a)且a<1/2,快于Grover搜索。

Comments 1 figure, 5+5 pages

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AI中文摘要

我们提出了一种非结构化数据库搜索的物理实现,该实现通过经典的耗散球面自旋模型工作。数据库通过自旋-自旋耦合实现,其中选定的耦合指的是两个选定自旋之间更大的铁磁相互作用。该模型的低温平衡导致磁化强度强烈集中在选定自旋上,这意味着搜索是完整的。搜索时间指的是从均匀初始状态到平衡的弛豫时间,并通过朗之万方程描述。该时间标度为${\cal O}(M^a)$,其中$a<1/2$,$M$是数据库体积。这比Grover搜索更快,展示了耗散经典模拟计算机如何超越量子酉计算机。

英文摘要

We propose a physical realization of the unstructured database search that works via classical, dissipative model of spherical spins. The database is implemented via spin-spin couplings, where the selected coupling refers to a larger ferromagnetic interaction between two selected spins. The low-temperature equilibrium of this model leads to magnetization strongly concentrated on the selected spins, which means that the search is complete. The search time refers to the relaxation time to equilibrium from a homogeneous initial state, and is described via Langevin equations. This time scales as ${\cal O}(M^a)$ with $a<1/2$, where $M$ is the database volume. This is faster than Grover's search, showing how a dissipative, classical analog computer can overcome the quantum unitary computer.

2606.18819 2026-06-18 cond-mat.mtrl-sci 新提交

Solution gate control of shallow silicon vacancy charge states in diamond

金刚石中浅层硅空位电荷态的解门控控制

Charlie Pattinson, Daniel J. McCloskey, Nikolai Dontschuk, Brett C. Johnson, Alexander A. Wood, David Simpson

AI总结 通过低能离子注入和表面终端修饰,结合电解液门控,实现了浅层硅空位中心在荧光态和暗态之间的可逆转换,为集成量子光子学和近红外电压成像提供了低功耗电控方法。

Comments 7 pages, 3 figures

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AI中文摘要

金刚石中的硅空位(SiV)中心兼具近红外发射和固态鲁棒性,但其性能依赖于分离有利的缺陷电荷态。我们展示了在IIa型金刚石中超浅(<15 nm)SiV集合的静态和动态控制。通过将低能离子注入与定制的氧和氢终端相结合,我们绘制了最大化荧光SiV-种群相对于暗电荷态的区域。然后,我们利用亚200 mV偏压和低光功率的水性电解液门控实现了可逆的SiV-到SiV0转换。我们的结果为集成量子光子学和近红外生物相容电压成像中SiV集合的低功耗电控提供了可能。

英文摘要

Silicon-vacancy (SiV) centers in diamond combine near-infrared emission with solid-state robustness, but their performance hinges on isolating favorable defect charge states. We demonstrate static and dynamic control of ultra-shallow (<15 nm) SiV ensembles in type IIa diamond. By combining low-energy ion implantation with tailored oxygen and hydrogen terminations, we map regimes that maximise the fluorescent SiV- population over dark charge states. We then realize reversible SiV- to SiV0 conversion using aqueous electrolytic gating with sub-200 mV biases and low optical powers. Our results enable low-power electrical control of SiV ensembles for integrated quantum photonics and biologically compatible voltage imaging in the near-infrared.

2606.18800 2026-06-18 cond-mat.str-el cond-mat.quant-gas 新提交

Mimicry of chaos and $k$-design in higher order OTOCs of Luttinger liquids

混沌的模拟与Luttinger液体高阶OTOC中的$k$-设计

Balázs Dóra, Catalin Pascu Moca, Roderich Moessner

AI总结 通过研究Luttinger液体及其晶格实现中高阶out-of-time-order关联函数的时间演化,发现其快速饱和至稳态值,并映射到非厄米Harper模型的配分函数,揭示中等强度相互作用下稳态OTOC参数化小至七阶,模拟高阶$k$-设计。

Comments 6 pages, 2 figures

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AI中文摘要

Out-of-time-order关联函数(OTOC)为量子混沌提供了基本度量,但捕捉信息加扰的精细结构需要探索其高阶推广。在这里,我们系统地研究了Luttinger液体及其晶格实现——XXZ海森堡链中高阶OTOC的序列。通过玻色化和数值计算,我们提取了前三个OTOC的完整时间动力学,揭示它们迅速擦除初始状态的记忆,并快速饱和至稳态值。引人注目的是,我们展示了计算整个高阶OTOC序列的晚期时间饱和值精确映射到确定非厄米Harper模型的配分函数。通过这一映射,我们证明对于中等强度相互作用,稳态OTOC参数化地小至七阶,模拟了更高的$k$-设计。我们的结果表明,当通过高阶OTOC的视角观察时,Luttinger液体表现出出乎意料的深刻表观加扰程度。

英文摘要

Out-of-time-order correlators (OTOCs) provide a fundamental metric for quantum chaos, but capturing the fine structure of information scrambling requires exploring their higher-order generalizations. Here, we systematically investigate the sequence of higher-order OTOCs in a Luttinger liquid and its lattice realization, the XXZ Heisenberg chain. Using bosonization and numerics, we extract the full temporal dynamics of the first three OTOCs, revealing that they rapidly erase memory of the initial state, and quickly saturate to their steady state values. Strikingly, we show that calculating the late time saturation values for the entire sequence of higher-order OTOCs maps exactly onto determining the partition function of a non-Hermitian Harper model. Through this mapping, we demonstrate that for moderately strong interactions, the steady-state OTOCs become parametrically small up to the seventh order, mimicking higher $k$-design. Our results reveal that Luttinger liquids exhibit an unexpectedly profound degree of apparent scrambling when viewed through the lens of higher-order OTOCs.

2606.18791 2026-06-18 cond-mat.mes-hall cond-mat.mtrl-sci 新提交

Polarized neutron scattering as a probe for vortex-type spin correlations in iron oxide multicore assemblies

极化中子散射作为氧化铁多核组装体中涡旋型自旋关联的探针

Venus Rai, Ivan Titov, Elizabeth M. Jefremovas, Štefan Liščák, Sivarenjini Shan, Nina-Juliane Steinke, Jonathan Leliaert, Álvaro Gallo-Córdova, María P. Morales, Davide Peddis, Pierfrancesco Maltoni, Luis Fernández Barquín, Andreas Michels, Michael P. Adams

AI总结 利用极化小角中子散射实验,结合涡旋态磁性纳米粒子理论,揭示了氧化铁多核组装体中低场下的涡旋型磁化构型,并通过自旋翻转散射的环状特征证实了磁通闭合态的形成。

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AI中文摘要

我们通过极化小角中子散射(SANS)对氧化铁多核组装体的磁微结构进行了实验研究。在最近发展的涡旋态磁性纳米粒子分析理论的指导下,我们对测量和计算的截面进行了定量比较,揭示了在低外加磁场下与涡旋型磁化构型一致的信号特征。特别是,自旋翻转散射强度在中动量转移处的场演化和特征性的各向同性环状特征与磁通闭合态的形成一致。后者由交换能、塞曼能和静磁能的相互作用稳定。该方法允许对密集堆积的纳米粒子系统中的涡旋态进行统计显著的表征,从而补充了通常仅限于观察单个粒子中自旋结构的表面敏感技术。

英文摘要

We report an experimental investigation of the magnetic microstructure of iron oxide multicore assemblies by means of polarized small-angle neutron scattering (SANS). Guided by a recently developed analytical theory for vortex-state magnetic nanoparticles, we provide a quantitative comparison between the measured and calculated cross sections, revealing signatures that are consistent with vortex-type magnetization configurations at low applied magnetic fields. In particular, the field evolution and the characteristic isotropic ring-type feature of the spin-flip scattering intensity at intermediate momentum transfers are in line with the formation of flux-closure states. The latter are stabilized by the interplay of exchange, Zeeman, and magnetostatic energies. The methodology allows for a statistically significant characterization of vortex states in densely packed nanoparticle systems, thereby complementing surface-sensitive techniques that are commonly limited to the observation of spin structures in individual particles.

2606.18769 2026-06-18 cond-mat.mtrl-sci cond-mat.dis-nn 新提交

Role of Local Structural Variation in X-ray Photoelectron Spectrum of Silicon Oxide Interfaces

局部结构变化在硅氧化物界面X射线光电子能谱中的作用

Mikael Santonen, Sari Granroth, Johanna Laaksonen, Pekka Laukkanen, Johannes Niskanen

AI总结 研究发现硅氧化物宽X射线光电子谱线源于芯能级结合能的连续统计分布,统计模拟定量再现了从Si到SiO₂的展宽,挑战了传统化学态分配。

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AI中文摘要

我们展示了硅上硅氧化物的宽X射线光电子谱线源于芯能级结合能的连续统计分布。跨越从Si到SiO₂成分的统计模拟再现了这种展宽的全部范围,对于SiO$_{1.0}$达到5 eV,与从Ar$^+$溅射数据重建的0.23 nm层分辨谱定量一致。这种连续分布模糊了局部结构 motifs 的独特光谱特征,从而挑战了氧化物X射线光电子能谱中传统的化学态分配。

英文摘要

We show that the broad X-ray photoelectron lines of silicon oxide on silicon arise from a continuous statistical distribution of core-level binding energies. Statistical simulations spanning compositions from Si to SiO$_2$ reproduce the full extent of this broadening, reaching 5 eV for SiO$_{1.0}$ , in quantitative agreement with 0.23 nm layer-resolved spectra reconstructed from Ar$^+$ sputtering data. This continuous distribution blurs distinct spectral fingerprints of local structural motifs, thereby challenging conventional chemical state assignment in oxide X-ray photoelectron spectra.

2606.18742 2026-06-18 cond-mat.soft 新提交

Ewald summing irreducible components of flow around active particles

Ewald求和活动粒子周围流动的不可约分量

Mayurakshi Deb, Rajesh Singh

AI总结 提出一种计算活动粒子周围流动不可约分量的Ewald求和方法,用于研究活性胶体悬浮液中的流体动力学相互作用。

Comments Published in J. Chem. Phys

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Journal ref
J. Chem. Phys. 163, 024901, 2025
AI中文摘要

我们提出了一种计算活动粒子周围流动不可约分量的Ewald求和方法,以研究活性胶体悬浮液中的流体动力学相互作用。活动粒子被建模为具有表面滑移速度的胶体球。利用该模型,我们获得了在任意表面滑移下,斯托克斯流周期性几何中活动粒子产生的流体流动的不可约表示。活动流的解通过Oseen张量的晶格和及其导数获得。使用Ewald求和技术加速晶格和。我们将该方法应用于计算流体动力学相互作用的活动粒子刚体运动的显式表达式。我们的方法为在斯托克斯流周期性几何中由于任意模式的活动滑移而进行的活动粒子动态模拟提供了一种途径。

英文摘要

We present a method to compute Ewald summation for the irreducible components of flow around active particles to study hydrodynamic interactions in active colloidal suspensions. An active particle is modeled as a colloidal sphere with a surface slip velocity. Using this model, we obtain an irreducible representation of the fluid flow produced by an active particle in periodic geometry of Stokes flow for an arbitrary surface slip. The solution of the active flow is obtained in terms of lattice sum of the Oseen tensor and their derivatives. The lattice sum is accelerated using the Ewald summation technique. We apply the method to compute explicit expression for rigid body motion of hydrodynamically interacting active particles. Our method presents a way for dynamic simulation of active particles due to arbitrary mode of active slip in periodic geometry of Stokes flow.

2606.18731 2026-06-18 cond-mat.str-el cond-mat.mtrl-sci 新提交

$d$-wave altermagnetism revealed by resonant inelastic X-ray scattering

$d$-波交变磁性:共振非弹性X射线散射揭示

Guangkai Zhang, Yuehong Li, Xubin Ye, Vincent C. Morano, Sze Tung Li, Jaewon Choi, Rebecca Scatena, Shuai Tang, Maocai Pi, Mengqi Ye, Mirian Garcia-Fernandez, Alessandro Bombardi, Xiaomei Qin, Zhao Pan, Daniel G. Mazzone, Qisi Wang, Yi Lu, Yao Shen, Youwen Long

AI总结 通过共振非弹性X射线散射(RIXS)在强关联Lieb晶格磁体La₂O₃Mn₂Se₂中观察到d波对称性的圆二色性,证明其为d波交变磁性的直接证据。

Comments Supplementary Information available upon request

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AI中文摘要

交变磁性定义了第三类基本共线磁序,具有补偿磁矩和反平行自旋排列,但无需相对论自旋-轨道耦合即可解除Kramers简并。其能够承载自旋极化电子带和非常规手性磁振子,使其成为功能材料的有前景平台。然而,实验验证具有挑战性;尽管共振非弹性X射线散射(RIXS)中的圆二色性被认为是手性磁振子的特征,但该效应是交变磁性的内在属性还是实验几何的伪影仍存在争议。在本工作中,我们解决了这一争论,并提供了强关联Lieb晶格磁体La₂O₃Mn₂Se₂中$d$-波交变磁性的明确实验证据。RIXS谱在磁激发中表现出$d$-波对称性的圆二色性,该二色性在顺磁相中消失。通过RIXS算符对称性分析和精确对角化计算,我们证明观察到的二色性是交变磁性对称约束的直接结果,与磁振子分支分裂无关。我们的结果为La₂O₃Mn₂Se₂中$d$-波交变磁性的实验实现提供了决定性证据,并将圆偏振RIXS确立为一种高度对称敏感的光谱框架,用于检测传统探针无法探测的磁相。

英文摘要

Altermagnetism defines a third fundamental class of collinear magnetic order, featuring compensated magnetic moments with antiparallel spin alignment, yet lifted Kramers degeneracy without the need for relativistic spin-orbit coupling. Its ability to host spin-polarized electronic bands and unconventional chiral magnons makes it a promising platform for functional materials. However, experimental verification has proven challenging; while circular dichroism in resonant inelastic X-ray scattering (RIXS) has been suggested as a signature of chiral magnons, it remains controversial whether this effect is an intrinsic property of altermagnetism or an artifact of experimental geometry. In this work, we resolve this debate and provide unambiguous experimental evidence of $d$-wave altermagnetism in the strongly correlated Lieb-lattice magnet La$_2$O$_3$Mn$_2$Se$_2$. The RIXS spectra exhibit a $d$-wave-symmetry circular dichroism in the magnetic excitations that vanishes in the paramagnetic phase. Through RIXS-operator symmetry analysis and exact-diagonalization calculations, we prove that the observed dichroism is a direct consequence of altermagnetic symmetry constraints, independent of magnon branch splitting. Our results provide definitive evidence for the experimental realization of $d$-wave altermagnetism in La$_2$O$_3$Mn$_2$Se$_2$ and establish circularly polarized RIXS as a highly symmetry-sensitive spectroscopic framework for detecting magnetic phases that evade conventional probes.

2606.18706 2026-06-18 cond-mat.quant-gas 新提交

Josephson spectroscopy in a circular atomic tunnel junction with acceleration-induced symmetry breaking

加速诱导对称性破缺的环形原子隧道结中的约瑟夫森谱学

Yurii Borysenko, Yuriy Bidasyuk, Olena Prykhodko, Gerhard Birkl, Dominik Pfeiffer, Ludwig Lind, Mark Edwards, Alexander Yakimenko

AI总结 研究加速诱导对称性破缺下长原子Bose-Josephson结中的多模约瑟夫森动力学,提出基于弱局域周期扰动的模式分辨谱学协议,并验证了耗散Bogoliubov理论在定量预测线性响应中的有效性。

Comments 12 pages, 9 figures

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AI中文摘要

我们研究了由两个隧道耦合共面玻色-爱因斯坦凝聚环形成的长原子Bose-Josephson结中的约瑟夫森动力学。面内线性加速度破坏了陷阱的轴对称性,将单个约瑟夫森等离子体振荡转变为多模布居不平衡响应。Gross-Pitaevskii模拟和Bogoliubov-de Gennes分析表明,额外的谱分量来源于在对称性破缺下与布居不平衡算符获得有限重叠的集体模式,其激活由关于加速度方向的反射对称性控制。我们还提出了一种基于弱局域周期扰动的模式分辨约瑟夫森谱学协议。频率扫描揭示了活跃Bogoliubov模式本征频率处的共振振幅峰和相移,而驱动位置的角度扫描则提供了相应模式密度扰动的角结构信息。耗散含时Bogoliubov理论给出了与线性区完整Gross-Pitaevskii模拟定量一致的解析响应函数。我们的结果表明,加速双环凝聚体为对称性选择的约瑟夫森动力学和集体模式的谱学探测提供了一个可控平台。

英文摘要

We study Josephson dynamics in a long atomic Bose-Josephson junction formed by two tunnel-coupled coplanar Bose-Einstein-condensate rings. An in-plane linear acceleration breaks the axial symmetry of the trap and transforms a single Josephson plasma oscillation into a multimode population-imbalance response. Gross-Pitaevskii simulations and Bogoliubov-de Gennes analysis show that the additional spectral components arise from collective modes that acquire finite overlap with the population-imbalance operator under symmetry breaking, with their activation governed by reflection symmetry about the acceleration direction. We also propose a mode-resolved Josephson-spectroscopy protocol based on a weak localized periodic perturbation. Frequency scans reveal resonant amplitude peaks and phase shifts at the eigenfrequencies of active Bogoliubov modes, while angular scans of the drive position provide access to the angular structure of the corresponding mode density perturbations. A dissipative time-dependent Bogoliubov theory yields analytical response functions in quantitative agreement with full Gross-Pitaevskii simulations in the linear regime. Our results demonstrate that accelerated dual-ring condensates provide a controllable platform for symmetry-selected Josephson dynamics and spectroscopic probing of collective modes.

2606.18683 2026-06-18 cond-mat.supr-con 新提交

Counterintuitive inverse superconducting transition beyond 4He-cooling limit

超越4He冷却极限的反直觉逆超导转变

Haowen Han, Yi Bian, Tong Ma, Yusong Zhao, Nuofu Chen, Chuanying Xi, Ze Wang, Binghui Ge, Hongliang Dong, Jia-Cai Nie, Ho-Kwang Mao, Jikun Chen

AI总结 在Eu基无限层镍酸盐中观察到场调制逆超导转变,临界温度高于4He冷却极限,通过温度诱导有效磁场竞争解释,并发现磁场下重入超导现象。

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AI中文摘要

在特殊情况下观察到的热驱动量子有序可能重新定义热涨落的作用,从退相干源转变为相干态工程的资源。尽管在CeCu2Si2、ErRh4B4、Ho1.2Mo6S8和(La,Ce)Al2中出现了反直觉的温升触发超导的初步迹象,但其临界温度(Tc-inv)仍低于开尔文范围,阻碍了实质性应用。在这里,我们报告了在过掺杂和欠掺杂条件下,生长在衬底上的Eu基无限层镍酸盐(EuxNd1-xNiO2和EuxPr1-xNiO2)中,高于4He冷却极限的场调制逆超导转变。范式上,零电阻超导被限制在Tc-inv(2.6-5.4 K)和另一个更高的正常Tc之间,分别随外加磁场的增加而上升和下降。从低于Tc-inv的电阻态开始,逆超导转变不仅由温度升高驱动,还由电流密度驱动,而超导在更高的温度和电流阈值下进一步消失。开尔文范围的逆超导转变可合理解释为温度诱导的有效磁场(由Eu2+4f7相关补偿产生)相对于上临界场的交替主导。此外,一个扩展的现象学框架也得到了磁场下低于300 mK时重新出现的超导的支持,导致了前所未有的温度诱导重入超导。我们的发现建立了磁相互作用重构的高温系统作为探索逆转热退相干范式的量子现象的平台,也为量子相变器件解锁未开发的应用场景提供了对立设计。

英文摘要

Thermally driven quantum-orders observed in exceptional instances may redefine the role of thermal-fluctuation from a source of decoherence to a resource for coherent-state engineering. While preliminary signs of counterintuitive temperature-rise-triggered superconductivity manifested in CeCu2Si2, ErRh4B4, Ho1.2Mo6S8 and (La,Ce)Al2, their critical-temperatures (Tc-inv) remain below Kelvin-range, precluding substantial applications. Here, we report field-modulated inverse-superconducting-transitions above 4He-cooling-limit in Eu-based infinite-layer nickelates (EuxNd1-xNiO2 and EuxPr1-xNiO2) grown on a substrate under both overdoped and underdoped regimes. Paradigmatically, superconductivity with zero-resistance is confined between Tc-inv (2.6-5.4 K) and another higher normal-Tc, rising and decreasing with applied magnetic-field, respectively. Starting from the resistive-state below Tc-inv, the inverse-superconducting-transition is driven by not only temperature-rising, but also current-density, while superconductivity further vanishes at higher temperature and current thresholds. The Kelvin-range inverse superconducting transition is plausibly explained by temperature-induced alternating dominance of effective magnetic-fields arising from Eu2+4f7 related compensations relative to the upper-critical-field. Furthermore, an extended-phenomenological-framework is also supported by reemerged superconductivity below 300 mK under magnetic-field, giving rise to an unprecedented temperature-induced reentrant superconductivity. Our findings establish magnetic-interaction-reconfigured high-Tc systems as fertile platforms for exploring quantum phenomena that reverse thermal-decoherence paradigm, also enabling antithetical-designs to unlock untapped application-scenarios for quantum-phase-transition devices.

2606.18657 2026-06-18 cond-mat.mes-hall 新提交

Bidirectional motion of antiferromagnetic skyrmions driven by competing spin torques

自旋转移矩和自旋轨道矩竞争驱动的反铁磁斯格明子双向运动

Laichuan Shen, Wang Kang, Xichao Zhang, Qiuping Huang, Yalin Lu, Zhifeng Zhu, Yan Zhou

AI总结 研究反铁磁斯格明子在电流驱动的自旋转移矩和自旋轨道矩作用下的动力学,发现低电流密度下单向运动的斯格明子在电流超过阈值时可反向运动,并基于此设计可编程逻辑门。

Comments 4 figures

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AI中文摘要

反铁磁斯格明子是具有丰富动力学和有趣输运特性的涡旋拓扑自旋纹理,但其双向动力学仍 largely unexplored。这里,我们研究了由电流诱导的自旋转移矩和自旋轨道矩驱动的反铁磁斯格明子的动力学。我们通过计算证明,在低电流密度下沿一个方向移动的反铁磁斯格明子,当驱动电流超过阈值时可以反转其运动方向。基于Thiele方法分析,我们表明这种双向运动源于自旋转移矩和自旋轨道矩产生的两种有效力的相对强度变化。此外,利用单赛道上的这种双向运动,我们设计了可编程逻辑门。我们的结果不仅揭示了斯格明子双向运动的隐藏机制,而且促进了基于反铁磁体的逻辑器件的发展。

英文摘要

Antiferromagnetic skyrmions are swirling topological spin textures with rich dynamics and intriguing transport properties, yet their bidirectional dynamics remain largely unexplored. Here, we investigate the dynamics of antiferromagnetic skyrmions driven by current-induced spin-transfer and spin-orbit torques. We computationally demonstrate that antiferromagnetic skyrmions moving in one direction at low current densities can reverse their motion direction when the driving current is above a threshold. Based on the Thiele approach analysis, we show that this bidirectional motion originates from a change in the relative strengths of two effective forces arising from spin-transfer and spin-orbit torques. Furthermore, exploiting this bidirectional motion on a single racetrack, we design programmable logic gates. Our results not only uncover a hidden mechanism for bidirectional skyrmion motion but also facilitate the development of antiferromagnet-based logic devices.

2606.18647 2026-06-18 cond-mat.mes-hall cond-mat.other cond-mat.str-el quant-ph 新提交

Trion Hall effect in electron-hole double layers

电子-空穴双层中的三子霍尔效应

Raghav Chaturvedi, Phuong X. Nguyen, Patrick Knüppel, Kenji Watanabe, Takashi Taniguchi, Kin Fai Mak, Jie Shan

AI总结 在MoSe2/WSe2异质双层中,通过库仑耦合的电子-空穴流体实现三子,并观测到磁场下的三子霍尔效应,表现为霍尔拖曳和标准霍尔测量中的信号,高温或高密度下消失。

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AI中文摘要

二维半导体异质结构中库仑耦合电子-空穴双层的实现,使得在无磁场条件下对平衡激子流体进行热力学和输运研究成为可能。通过向激子流体中掺杂额外的电子/空穴,进一步出现了三子(电子和空穴的三粒子束缚态)的平衡流体,为探索与这种复合粒子相关的新输运现象提供了平台。在这里,我们报告了在MoSe2/WSe2异质双层中观测到的三子霍尔效应,该异质双层支持具有可调密度的库仑耦合电子和空穴流体。霍尔效应源于垂直磁场下三子受到的洛伦兹力。它体现在霍尔拖曳测量和仅对其中一个半导体层进行的标准霍尔效应测量中。对于带负电的三子,即使在空穴掺杂的WSe2单层中也观察到电子霍尔效应,这是由于三子拖曳的存在。当三子在高温和/或高三子密度下电离时,三子霍尔效应也会消失。我们的工作为实现三子的量子振荡和量子霍尔效应打开了大门。

英文摘要

The realization of Coulomb coupled electron-hole double layers in 2D semiconductor heterostructures has enabled the thermodynamic and transport studies of equilibrium exciton fluids without a magnetic field. By doping the exciton fluid with additional electrons/holes, an equilibrium fluid of trions - three particle bound states of electrons and holes - further emerge, providing the platform to explore new transport phenomena associated with such composite particles. Here we report the observation of a Hall effect for trions in MoSe2/WSe2 heterobilayers, which support Coulomb-coupled electron and hole fluids with tunable densities. The Hall effect arises from a Lorentz force on trions under a perpendicular magnetic field. It is manifested in both Hall drag measurements and standard Hall effect measurements on just one of the semiconductor layers. For negatively charged trions, an electron Hall effect is observed even in a hole doped WSe2 monolayer due to the presence of trion drags. The trion Hall effect also disappears when the trions are ionized at elevated temperatures and/or high trion densities. Our work opens the door for realizing quantum oscillations and the quantum Hall effect for trions.

2606.18626 2026-06-18 cond-mat.soft physics.chem-ph 新提交

Dynamics of monohydroxy alcohols with chain-like structures: Hydrogen bonding lifetime, chain swapping, and Debye process

链状结构单羟基醇的动力学:氢键寿命、链交换与德拜过程

Shiwang Cheng, Shalin Patil

AI总结 基于可逆氢键缔合与解离,提出活链模型描述单羟基醇的超分子结构与动力学,揭示四种时间尺度及五个动力学区域,其中德拜弛豫源于链端偶极重定向。

Comments 53 Pages, 15 Figures

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AI中文摘要

通过假设可逆的氢键缔合与解离,本工作在最近提出的活链模型(LCM)框架内描述了单羟基醇(MAs)的超分子结构和动力学。在结构上,可逆氢键导致长度为N的超分子链的摩尔浓度呈单指数分布。在动力学上,可逆氢键使得超分子链断裂和重组,从而改变超分子链的弛豫时间。除了结构弛豫tau_a和德拜弛豫tau_D外,还揭示了另外两个弛豫时间:链断裂时间tau_B和氢键寿命tau_H。这四个时间尺度之间的相互作用定义了五个不同的动力学区域。在区域I和V中,没有形成超分子链。在区域II和IV中,形成超分子链并产生德拜弛豫。特征链长度标度为Nc~tau_D/tau_a。在这两个区域中,氢键寿命控制德拜过程。在区域III中,形成大的超分子链。在所有形成超分子链的区域中,德拜弛豫来自整体链端到端偶极的重新定向,并与Nc成比例。实验与LCM之间观察到极好的一致性,从而对MAs的介电和线性粘弹性质进行了定量描述。这些结果因此建立了一个理论框架,将可逆氢键相互作用与MAs的超分子结构、动力学和宏观性质联系起来。

英文摘要

By assuming reversible H-bonding association and dissociation, this work provides a description of the supramolecular structure and dynamics of monohydroxy alcohols (MAs) within the framework of a recently proposed living chain model (LCM). Structurally, reversible H-bonding leads to a single exponential distribution of the molar concentration of the supramolecular chain with length N. Dynamically, reversible H-bonding enables supramolecular chain breakage and recombination, which modifies the relaxation time of the supramolecular chains. In addition to the structural relaxation, tau_a, and the Debye relaxation, tau_D, two other relaxation times are revealed: the chain breakage time, tau_B, and the H-bonding lifetime, tau_H. The interplay among these four-time scales defines five distinct dynamics regimes. In Regimes I and V, no supramolecular chains form. In Regimes II and IV, supramolecular chains form and give a Debye relaxation. The characteristic chain length scales as Nc~tau_D/tau_a. In these two regimes, the H-bonding lifetime controls the Debye process. In Regime III, large supramolecular chains form. In all regimes with supramolecular chain formation, the Debye relaxation comes from the overall chain end-to-end dipole reorientation and scales with Nc. Excellent agreements between experiments and LCM have been observed, leading to quantitative descriptions of the dielectric and linear viscoelastic properties of MAs. These results thus establish a theoretical framework linking reversible H-bonding interactions to supramolecular structures, dynamics, and macroscopic properties of MAs.

2606.18616 2026-06-18 cond-mat.str-el 新提交

Hallmark Signatures of Electronic Pairing in Two-Photon Two-Electron Coincidence Angle-Resolved Photoemission Spectroscopy

双光子双电子符合角分辨光电子能谱中电子配对的标志性特征

Janez Bonca, Alberto Nocera, Andrea Damascelli, Mona Berciu

AI总结 提出双光子双电子符合角分辨光电子能谱(2γ→2e 2eARPES)可直接探测电子配对,通过能量守恒在(ω1,ω2)平面分离同对和不同对电子信号,无需模型依赖。

Comments 6 pages, 4 figures. Supplementary Material available upon request

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AI中文摘要

理解强关联量子材料仍然是凝聚态物理和材料科学的核心挑战。虽然角分辨光电子能谱(ARPES)已成为单准粒子激发不可或缺的探测手段,但它只能间接获取电子关联。这里我们证明,与单光子入双电子出符合ARPES(γ→2e 2eARPES)不同,双光子入双电子出2γ→2e 2eARPES提供了电子配对的直接且明确的探测。我们在一般理论基础上建立了这一点,并通过具有配对和未配对基态的强关联模型的大规模数值模拟加以证实。关键结果是在两个光电子能量的(ω1,ω2)平面上,来自同一对电子发射的信号与来自不同对电子发射的信号之间存在与模型无关的分离;这仅由能量守恒决定,且不依赖于任何材料特定的假设。我们的发现表明,2γ→2e 2eARPES无需复杂的数据分析或补充测量即可识别配对并提取配对结合能以及“胶水”玻色子的能量。

英文摘要

Understanding strongly correlated quantum materials remains a central challenge in condensed matter physics and materials science. While angle-resolved photoemission spectroscopy (ARPES) has become an indispensable probe of single-quasiparticle excitations, it accesses electronic correlations only indirectly. Here we show that unlike one-photon in, two-electrons out coincidence ARPES ($γ\!\rightarrow\!2e$ 2eARPES), the two-photon in, two-electron out $2γ\!\rightarrow\!2e$ 2eARPES provides a direct and unambiguous probe of electronic pairing. We establish this on general theoretical grounds and substantiate it through large-scale numerical simulations of strongly correlated models with both paired and unpaired ground states. The key result is a model-independent separation in the $(ω_1,ω_2)$ plane of the two photoelectrons' energies, between signal from electrons emitted from the \emph{same} pair and signal from electrons emitted from \emph{different} pairs; this follows from energy conservation alone and is independent of any material-specific assumptions. Our findings demonstrate that $2γ\!\rightarrow\!2e$ 2eARPES can identify pairing and extract the pair binding energy as well as the energy of the 'glue' boson without any sophisticated data analysis or complementary measurements.

2606.18603 2026-06-18 cond-mat.mtrl-sci 新提交

Strain induced magnetic phase transition and anomalous transport phenomena in RuO$_2$ and MnF$_2$

RuO$_2$和MnF$_2$中应变诱导的磁相变和反常输运现象

Xiuxian Yang, Zhangqi Wu, Xiangju Wang, Shifeng Qian, Ping Yang, Xiaodong Zhou, Jian Hao, Wanxiang Feng

AI总结 通过紧束缚模型和第一性原理计算,发现应变工程可控制RuO$_2$和MnF$_2$中的磁相变并激活横向响应,实现从交变磁相到亚铁磁相的转变及反常输运现象。

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AI中文摘要

具有时间反演对称性破缺的共线反铁磁体已成为自旋电子学的一个肥沃平台。利用通用紧束缚模型和第一性原理计算,我们表明应变工程为控制代表性交变磁体RuO$_2$和MnF$_2$中的磁相变并激活横向响应提供了一条简单途径。对于Néel矢量$\mathbf{n}\parallel$ [001]的原始RuO$_2$和MnF$_2$,对称性约束了霍尔电导张量的非对角元为零,从而禁止了反常输运和磁光响应。沿$ac$方向施加剪切应变保持了连接两个自旋相反磁子晶格的自旋对称性,因此维持了交变磁相。相反,沿$ab$方向施加剪切应变打破了这种自旋对称性,驱动了从交变磁相到金属RuO$_2$中部分补偿的亚铁磁相和半导体MnF$_2$中完全补偿的亚铁磁相的转变。此外,降低的对称性使得有限的反常霍尔、反常能斯特和反常热霍尔电导率以及磁光旋转角成为可能,而这些在原始系统中是被禁止的。这些响应表现出明显的应变依赖性,并随着应变幅度的增加而逐渐增强。我们的结果确立了应变工程作为操控非常规反铁磁体中磁相和功能响应的有效途径,从而为反铁磁自旋电子学和磁光应用拓展了机遇。

英文摘要

Collinear antiferromagnets with broken time-reversal symmetry have emerged as a fertile platform for spintronics. Using a general tight-binding model and first-principles calculations, we show that strain engineering provides a simple route to control magnetic phase transition and activate transverse responses in representative altermagnets RuO$_2$ and MnF$_2$. For pristine RuO$_2$ and MnF$_2$ with Néel vector $\mathbf{n}\parallel$ [001], symmetry constrains the off-diagonal elements of the Hall conductivity tensor to vanish, thereby forbidding anomalous transport and magneto-optical responses. Shear strain applied along the $ac$ direction preserves the spin symmetry relating the two spin-opposite magnetic sublattices and therefore maintains the altermagnetic phase. By contrast, shear strain applied along the $ab$ direction breaks this spin symmetry and drives a transition from an altermagnetic phase to a partially compensated ferrimagnetic phase in metallic RuO$_2$ and to a fully compensated ferrimagnetic phase in semiconducting MnF$_2$. In addition, the lowered symmetry enables finite anomalous Hall, anomalous Nernst, and anomalous thermal Hall conductivities, as well as magneto-optical rotation angles, which are prohibited in the pristine systems. These responses exhibit a clear strain dependence and become progressively stronger as the strain amplitude increases. Our results establish strain engineering as an effective route to manipulate magnetic phases and functional responses in unconventional antiferromagnets, thereby expanding opportunities for antiferromagnetic spintronics and magneto-optical applications.

2606.18563 2026-06-18 cond-mat.supr-con cond-mat.mes-hall 新提交

Time-resolved synchronization analysis of stacked intrinsic Josephson junctions of a cuprate superconductor with frequency-modulated terahertz radiation spectra

铜氧化物超导体堆叠本征约瑟夫森结的时分辨同步分析:频率调制太赫兹辐射谱

Masashi Miyamoto, Keisuke Mizoguchi, Ryota Kobayashi, Nozomi Yagyu, Manabu Tsujimoto, Itsuhiro Kakeya

AI总结 通过分析频率调制的太赫兹辐射谱,研究Bi2212本征约瑟夫森结的同步动力学,发现双高斯峰结构,提取同步弛豫时间约0.28 ns,揭示亚纳秒非平衡动力学。

Comments 22 pages, 5 figures

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AI中文摘要

来自$\text{Bi}_2\text{Sr}_2\text{CaCu}_2\text{O}_{8+\delta}$本征约瑟夫森结(IJJs)的太赫兹辐射为研究宏观量子系统的同步提供了理想平台。这里,我们展示了与贴片天线耦合的频率调制约瑟夫森等离子体发射器的光谱分析。在未调制的强度分布作为辐射频率$I_{\mathrm{UM}}(\omega)$的函数中,我们观察到双高斯峰结构。关键的是,在恒定偏置电压下获得的双峰谱意味着要么是共振的快速时间分布,要么是由IJJ台面与天线之间的相互电磁耦合驱动的同步激发。在低调制频率$f_m$下,光谱由$I_{\mathrm{UM}}(\omega)$与频率梳的乘积很好地再现,得到同步弛豫时间$\tau_s \simeq 0.28\text{ ns}$。引入$\tau_s$定量再现了在$f_m \sim 1\text{ GHz}$附近观察到的剧烈光谱变换,揭示了耦合约瑟夫森等离子体的亚纳秒非平衡动力学。

英文摘要

Terahertz radiation from $\text{Bi}_2\text{Sr}_2\text{CaCu}_2\text{O}_{8+δ}$ intrinsic Josephson junctions (IJJs) provides an ideal platform to study the synchronization of a macroscopic quantum system. Here, we present a spectral analysis of a frequency-modulated Josephson plasma emitter coupled with patch antennas. In the unmodulated intensity distribution as a function of radiation frequency $I_{\mathrm{UM}}(ω)$, we observe a double Gaussian peak structure. Crucially, double-peak spectra obtained at a constant bias voltage imply either a rapid temporal distribution of resonances or their simultaneous excitation, driven by the mutual electromagnetic coupling between the IJJ mesa and the antennas. At low modulation frequencies $f_m$, the spectra are well reproduced by the products of $I_{\mathrm{UM}}(ω)$ and frequency combs, yielding a synchronized relaxation time $τ_s \simeq 0.28\text{ ns}$. Incorporating $τ_s$ quantitatively reproduces a drastic spectral transformation observed around $f_m \sim 1\text{ GHz}$, unveiling the sub-nanosecond non-equilibrium dynamics of coupled Josephson plasma.

2606.18546 2026-06-18 cond-mat.mtrl-sci 新提交

Chemical Vapor Deposition of Ni-doped Iron Germanium Telluride Nanosheets

镍掺杂铁锗碲纳米片的化学气相沉积

Matthew Metcalf, Jesse Martinez, Armella Mushfique, Alexander Riou, Lutfun Nahar, Bamidele Onipede, Hui Cai

AI总结 采用化学气相沉积法在SiO2/Si衬底上合成了未掺杂和Ni掺杂的FGT纳米片,通过调控前驱体摩尔比实现4% Ni/Fe比例,为自旋电子器件集成奠定基础。

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AI中文摘要

铁锗碲(FGT;FemGenTe2)化合物因其层状范德华结构、相对较高的居里温度和可调的磁性质而引起了广泛关注。化学气相沉积(CVD)因其简单、低成本、可扩展性潜力以及在半导体工业中的广泛采用而成为一种特别有前景的合成路线,但此前尚未用于合成掺杂FGT。本文报道了在SiO2/Si衬底上未掺杂和Ni掺杂FGT纳米片的CVD合成。通过调整前驱体摩尔比,我们合成了具有多种Fe浓度和4% Ni/Fe比例的Ni掺杂FGT。X射线光电子能谱深度剖析进一步表明Ni存在于晶体体相中。这种简单、低成本且CMOS兼容的方法展示了制备Ni掺杂FGT纳米片的途径,为未来Ni掺杂FGT的表征及其在自旋电子器件中的潜在集成奠定了基础。

英文摘要

Iron germanium telluride (FGT; FemGenTe2) compounds have attracted significant interest due to their layered van der Waals structure, relatively high Curie temperature, and tunable magnetic properties. Chemical vapor deposition (CVD) is a particularly promising synthesis route owing to its simplicity, low cost, potential for scalability, and widespread adoption in the semiconductor industry, yet it has not been used previously to synthesize FGT with dopants. Here, we report CVD synthesis of both undoped and Ni-doped FGT nanosheets on SiO2/Si substrates. By adjusting precursor molar ratios, we synthesized Ni-doped FGT with multiple Fe concentrations and a 4% Ni-to-Fe ratio. X-ray photoelectron spectroscopy depth profiling further demonstrates that Ni is present in the bulk of the crystals. This straightforward, low-cost, and CMOS-compatible approach demonstrates a route to Ni-doped FGT nanosheets, establishing a foundation for future characterization of Ni-doped FGT and its potential integration into spintronic devices.

2606.18529 2026-06-18 cond-mat.str-el hep-th quant-ph 新提交

Tunable Chaos in the Finite Mean SYK Model

有限均值SYK模型中的可调混沌

Arkaprava Mukherjee, Sumilan Banerjee, Sandip P. Trivedi, Nandini Trivedi

AI总结 通过引入耦合分布有限均值与标准差之比,研究SYK模型中混沌的可调性,发现增大该比值会抑制Lyapunov指数但保持Wigner-Dyson统计,表明混沌与非混沌的交叉以及不同混沌测度的解耦。

Comments 23 pages, 12 figures

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AI中文摘要

复杂Sachdev-Ye-Kitaev (SYK) 模型具有全连接相互作用的费米子,是理解非费米液体行为和带电黑洞全息性质的双重范式。标准SYK模型的两个定义特征是最大混沌(Lyapunov指数 $\lambda_{\mathrm{L}}=2\pi T$,其中 $T$ 为温度)和有限的零温残余熵。以往研究主要关注耦合取自零均值高斯分布,我们研究了一个广义模型,其耦合分布具有有限均值与标准差之比 $g\equiv J_{0}/\delta J$,以深入理解混沌的演化。我们发现增大 $g$ 产生以下效应:(i) 系统仍为快速 scrambler,$\lambda_{\mathrm{L}}=A~T$,但系数 $A<2\pi$ 被抑制。(ii) 在 $g\to \infty$ 极限下,非时序关联函数 (OTOC) 不再呈现指数增长,$\lambda_{\mathrm{L}}\simeq 0$。(iii) 指示晚期混沌的谱关联对所有 $g$ 值保持Wigner-Dyson能级间距统计。(iv) 系统对所有 $g$ 值保持有限残余熵,尽管幅度减小。我们得出结论:在这个广义SYK模型中,存在混沌到非混沌的交叉。此外,不同的混沌测度解耦,表明有限残余熵的存在并不严格意味着最大混沌。

英文摘要

The complex Sachdev-Ye-Kitaev (SYK) model, featuring fermions with all-to-all interactions, serves as a dual paradigm for understanding non-Fermi liquid behavior and the holographic nature of charged black holes. Two defining characteristics of the standard SYK model are its maximal chaos (Lyapunov exponent $λ_{\mathrm{L}}=2πT$ at temperature $T$), and its finite zero-temperature residual entropy. While previous studies have largely focused on couplings drawn from a zero-mean Gaussian distribution, we investigate a generalized model with a finite mean-to-standard-deviation ratio, $g\equiv J_{0}/δJ$ of the coupling distribution in order to get deeper insight into the evolution of chaos. We find that increasing $g$ yields the following effects: (i) The system remains a fast scrambler with $λ_{\mathrm{L}}=A~T$, but with a suppressed coefficient $A<2π$. (ii) In the limit $g\to \infty$, out-of-time-ordered correlators (OTOCs) no longer exhibit exponential growth with $λ_{\mathrm{L}}\simeq 0$. (iii) The spectral correlations indicative of late-time chaos maintain Wigner-Dyson level spacing statistics for all values of $g$. (iv) The system preserves a finite residual entropy, albeit with reduced magnitude, for all $g$ values. We conclude that in this generalized SYK model, there is a chaotic to non-chaotic crossover. Moreover different measures of chaos decouple, demonstrating that the presence of finite residual entropy does not strictly imply maximal chaos.

2606.18513 2026-06-18 cond-mat.mes-hall cond-mat.mtrl-sci cond-mat.other 新提交

Magnon-dislon hybridization in magnetic insulators

磁性绝缘体中的磁振子-位错子杂化

Carlos Saji, Nicolas Vidal-Silva, Roberto E. Troncoso

AI总结 通过分形子-弹性对偶理论,研究磁性绝缘体中磁振子与量子化位错(位错子)的杂化,揭示位错拓扑决定杂化特性,为调控自旋动力学提供新途径。

Comments 5 pages, supplemental material and 3 figures

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AI中文摘要

研究了具有拓扑晶格缺陷的有序磁体中的自旋动力学。利用分形子-弹性对偶理论,我们发展了磁性绝缘体中磁振子与量子化晶格位错(位错子)耦合的有效场论。在此框架下,弹性规范场介导了位错与磁化梯度之间的非局域相互作用。由此产生的磁弹性耦合导致了相干磁振子-位错子杂化,其性质由位错拓扑决定。螺型位错表现出螺旋度选择性杂化和对称性保护的暗位错子扇区,而刃型位错通过滑移约束产生具有有限自旋进动椭圆率的各向异性杂化激发。我们的结果确立了位错作为动力学拓扑缺陷的地位,其在磁振子谱中具有可直接观测的极化指纹,并揭示了磁振子-位错子杂化作为控制自旋动力学的新途径。

英文摘要

Spin dynamics in ordered magnets with topological lattice defects is investigated. Using fracton--elasticity duality, we develop an effective field theory of magnons coupled to quantized lattice dislocations (dislons) in magnetic insulators. Within this framework, an elastic gauge field mediates a nonlocal interaction between dislocations and magnetization gradients. The resulting magnetoelastic coupling gives rise to coherent magnon-dislon hybridization whose properties are dictated by dislocation topology. Screw dislocations exhibit helicity-selective hybridization and symmetry-protected dark dislon sectors, while edge dislocations generate anisotropic hybrid excitations with finite spin-precession ellipticity through the glide constraint. Our results establish dislocations as dynamical topological defects with directly observable polarization fingerprints in magnon spectra, and reveal magnon-dislon hybridization as a new route to control spin dynamics.

2606.18493 2026-06-18 cond-mat.other 新提交

Dynamical axion quasiparticles: an open quantum system

动力学轴子准粒子:一个开放量子系统

Daniel Boyanovsky

AI总结 研究通过Chern-Simons项与光子浴耦合的涌现动力学轴子准粒子的非平衡动力学,推导部分马尔可夫近似下的量子主方程,揭示反Zeno动力学和详细平衡的瞬态破坏。

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AI中文摘要

我们研究了与处于平衡态的光子浴通过Chern-Simons项耦合的涌现动力学轴子准粒子(DAQ)作为量子开放系统的非平衡动力学。在耦合的二阶下推导了量子主方程(QME),仅实现了部分马尔可夫近似,允许Lindblad(QME)中的时间依赖速率。这些速率由Chern-Simons密度的平衡关联函数决定,其时间依赖性使我们能够探索相干性和布居的瞬态动力学:准粒子在短时间尺度上的形成及其衰变,以及具有有效时间依赖速率的布居建立。早期时间演化呈现出量子反Zeno动力学,具有增强的准粒子衰变和布居增长。这些现象描述了费米黄金规则和细致平衡的瞬态违背,并且是与Chern-Simons关联函数谱密度直接相关的不同非马尔可夫效应。我们通过QME和量子多体线性响应获得了相干DAQ凝聚体的运动方程,在两种方法之间建立了直接桥梁。作为推论,我们得到了线性响应中由DAQ凝聚体诱导的Chern-Simons密度的期望值,并证明拓扑磁化率与DAQ多体自能成正比。我们提供了QME中所用近似以及来自系统-浴高阶关联修正的费曼图解释。

英文摘要

We study the non-equilibrium dynamics of emergent dynamical axion quasiparticles (DAQ) coupled to a photon bath in equilibrium via a Chern-Simons term as a quantum open system. A quantum master equation (QME) is derived up to second order in this coupling implementing only a \emph{partial} Markov approximation, allowing time dependent rates in the Lindblad (QME). These are determined by the equilibrium correlation functions of the Chern-Simons density, and their time dependence allows us to explore transient dynamics in coherences and population: the formation of the quasiparticle on short time scales and its decay, and the build-up of population with an effective time dependent rate. Early time evolution features quantum \emph{anti} Zeno dynamics with enhanced quasiparticle decay and population growth. These phenomena describe transient violations of Fermi's Golden rule and of \emph{detailed balance}, and are distinct \emph{non-Markovian} effects directly related to the spectral density of the Chern-Simons correlators. We obtain the equation of motion of coherent (DAQ) condensates both with the (QME) and with quantum many body linear response establishing a direct bridge between both methods. As a corollary we obtain the expectation value of the Chern-Simons density \emph{induced} by a (DAQ) condensate in linear response, the topological susceptibility is shown to be proportional to the (DAQ) many body self-energy. We provide a Feynman diagram-based interpretation of approximations invoked in the (QME) and corrections from system-bath correlations in higher order.

2606.18482 2026-06-18 cond-mat.supr-con cond-mat.str-el 新提交

Magnetic field induced transition from nodeless to nodal superconductivity in $β$-PdBi$_{2}$

磁场诱导$\eta$-PdBi$_{2}$从无节点超导到节点超导的转变

Emmanouil K. Kokkinis, Joseph J. Betouras, Andrey V. Chubukov

AI总结 本文通过微观理论,考虑自旋轨道耦合和塞曼分裂,解释了$\eta$-PdBi$_2$中磁场诱导的从s波到p波超导转变,导致节点超导态的出现。

Comments 39 pages + 11 figures

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AI中文摘要

最近对$\eta$-PdBi$_2$的隧穿测量报告了磁场诱导的从完全能隙到节点超导态的相变。我们发展了这种多带材料中超导的微观理论,考虑了自旋轨道耦合和塞曼分裂。我们表明该系统中存在两个吸引配对通道:s波和p波。在零磁场下,s波超导胜出。在有限磁场下,由于费米面分裂,该通道变得不利,能隙对称性变为p波。我们表明在更高磁场下,p波多带超导体的激发谱变得无隙,节点位于分裂的费米面之间。我们认为这种行为解释了实验观察到的$\eta$-PdBi$_2$中磁场诱导的节点超导性。

英文摘要

Recent tunneling measurements on $β$-PdBi$_2$ reported a magnetic field induced phase transition from a fully gapped to a nodal superconducting state. We develop a microscopic theory of superconductivity in this multi-band material, taking into account spin-orbit coupling and Zeeman splitting. We show that there are two attractive pairing channels in this system: an s-wave and a p-wave. At zero magnetic field, s-wave superconductivity wins. At a finite field, this channel becomes less favorable because Fermi surfaces split, and the gap symmetry changes to p-wave. We show that at a higher field, the excitation spectrum of a p-wave multi-band superconductor becomes gapless, with nodal points located in between the split Fermi surfaces. We argue that this behavior accounts for the experimentally observed field-induced nodal superconductivity in $β$-PdBi$_2$.

2606.18477 2026-06-18 cond-mat.mtrl-sci cond-mat.soft 新提交

Hydration-controlled twist forms a moiré glass in charge-frustrated layered silicates

水合控制扭转在电荷阻挫层状硅酸盐中形成莫尔玻璃

Juhyeok Lee, Piotr Zarzycki, Colin Ophus, Jim Ciston, Benjamin Gilbert, Jillian F. Banfield, Mary C. Scott, Michael L. Whittaker

AI总结 研究发现蒙脱石通过水合态调控层间扭转角(1-2°、4°、10°),形成长波长莫尔超晶格但无长程有序,定义为莫尔玻璃,晶格电荷无序稳定角度偏好,水合作用可编程调控扭转。

Comments 25 pages, 4 main figures, 8 supplementary figures, 1 supplementary table

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AI中文摘要

扭转层状材料产生莫尔超晶格,但预设扭转角通常需要复杂的组装过程。这里我们展示蒙脱石,一种丰富的膨胀粘土,自然形成可调的莫尔超晶格。焦面系列高分辨率透射电子显微镜、几何相位分析和分子动力学模拟揭示,其明显的旋转无序偏向于继承自离散水合态的低角度错向。多层堆叠优先采用接近1-2°、4°和10°的扭转,产生长波长莫尔而无长程旋转有序。我们将这种动力学捕获态定义为莫尔玻璃,区别于无特征的乱层堆叠。模拟表明,晶格电荷无序稳定了角度偏好,而电荷有序促进随机堆叠。水合屏蔽层间相互作用并润滑扭转,而脱水将所得构型冻结在离散步骤中。这些结果确立了动态水合作为编程层状物质扭转的宏观手段。

英文摘要

Twisting layered materials produces moiré superlattices, but prescribed twist angles are usually obtained by demanding assembly procedures. Here we show that montmorillonite, an abundant swelling clay, forms tunable moiré superlattices naturally. Focal-series high-resolution transmission electron microscopy, geometric phase analysis, and molecular dynamics simulation reveal that its apparent rotational disorder is biased toward low-angle misorientations inherited from discrete hydration states. Multilayer stacks preferentially adopt twists near 1-2°, 4°, and 10°, producing long-wavelength moirés without long-range rotational order. We define this kinetically trapped state as a moiré glass, distinct from featureless turbostratic stacking. Simulations indicate that lattice-charge disorder stabilizes the angular preferences, whereas charge ordering promotes random stacking. Hydration screens interlayer interactions and lubricates twist, while dehydration arrests the resulting configurations in discrete steps. These results establish dynamic hydration as a macroscopic handle for programming twist in layered matter.

2606.18461 2026-06-18 cond-mat.mes-hall 新提交

Persistent current and orbital magnetization along a valley-contrasting junction in bilayer graphene in a magnetic field

磁场中双层石墨烯谷对比结的持续电流和轨道磁化

K. Shizuya

AI总结 研究磁场中双层石墨烯谷对比结的赝零模电子态(扭结态)的能谱和电磁响应,发现两种谷电流(漂移电流和回旋电流)同向流动,并形成准一维轨道磁化通道,可用于谷电子学。

Comments 13 pages, 4 figures

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Journal ref
Phys. Rev. B 113, 235422 (2026)
AI中文摘要

在磁场中,双层石墨烯拥有八个赝零模电子能级,它们在轨道$n=(0,1)$、谷和自旋上几乎简并。通过静电门控,这些能级在谷间分裂。在门控双层石墨烯中,当层间偏压设置成在一条线上翻转符号时,会形成一个线结,将部分赝零模电子捕获在绝缘体体带隙内,产生沿结局域的电子态,称为扭结态。本文详细研究了这些扭结态的能谱和电磁响应。与之相关的谷电流有两种:由偏压梯度驱动的漂移电流和来自回旋运动的循环电流。结果表明,它们基本上沿相同方向流动,其中循环电流表现出与其他更高能级不同的磁特性。在平衡状态下,它们在扭结态内空间循环,形成准一维轨道磁化通道。通过门控结网络对轨道磁化和谷电流的电控将在谷电子学中找到有用的应用。

英文摘要

In a magnetic field bilayer graphene hosts an octet of pseudo-zero-mode electron levels nearly degenerate in orbitals $n=(0,1)$, valleys and spins. They split in valleys by electrostatic gating. In gated bilayer graphene, in which the interlayer bias is set up to flip sign across a line, one has a line junction that traps a portion of pseudo-zero-mode electrons inside the insulating bulk band gap, giving rise to electron states localized along the junction, known as kink states. A close look is made into the spectra and electromagnetic response of such kink states. There are two species of valley current associated with them, a drift current driven by the bias gradient and a circulating current coming from cyclotron motion. It turns out that they both flow in essentially the same direction, with the circulating current exhibiting a magnetic character distinct from those of other higher levels. In equilibrium they spatially circulate within the kink states, creating a quasi-one-dimensional channel of orbital magnetization. The electric control of the orbital magnetization and valley currents via a network of gated junctions will find useful applications in valley electronics.

2606.18449 2026-06-18 cond-mat.mtrl-sci 新提交

Magnetotransport Measurements on Isolated Polycrystalline Grains of Type-II Silicon Clathrate

II型硅包合物孤立多晶颗粒的磁输运测量

Sam Saiter, Joseph P. Briggs, Yinan Liu, Audrey Faricy, Gavin Sher, Carolyn A. Koh, Reuben T. Collins, Meenakshi Singh

AI总结 通过微加工技术分离II型硅包合物多晶颗粒,进行低温电子输运表征,揭示多种导电机制并验证n型导电,展示静电可调性。

Comments 14 pages, 5 figures

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AI中文摘要

首次报道了利用微加工技术分离的单个II型硅包合物(Na$_x$Si$_{136}$, $x \ll 1$)多晶颗粒的低温电子输运表征。通过拉曼光谱的结构表征证实,分离的颗粒基本不含非晶硅(a-Si)。温度依赖性电阻率揭示了多种导电机制,包括热激活冻结行为和低温下低激活能输运的转变,这与跳跃导电机制一致。从290 K到3.5 K的霍尔测量得到了载流子浓度和迁移率趋势,这些趋势与提取的激活能相关,验证了n型导电。此外,栅极依赖性电导率测量展示了室温下的静电可调性。总体而言,这些结果确立了单个孤立II型硅包合物颗粒的磁输运参数,并展示了该材料在未来量子和光电器件中的潜力。

英文摘要

The first low-temperature electronic transport characterization of individual polycrystalline grains of type-II silicon clathrate (Na$_x$Si$_{136}$, $x \ll 1$), isolated using microfabrication techniques, is reported. Structural characterization via Raman spectroscopy confirms that the isolated grains are largely devoid of amorphous silicon (a-Si). Temperature-dependent resistivity reveals multiple conduction regimes, including thermally activated freeze-out behavior and a transition to low-activation-energy transport at cryogenic temperatures, consistent with hopping conduction mechanisms. Hall measurements from 290 K to 3.5 K yield carrier concentration and mobility trends that correlate with the extracted activation energies, verifying $n$-type conduction. Additionally, gate-dependent conductivity measurements demonstrate electrostatic tunability at room temperature. Collectively, these results establish the magnetotransport parameters of single, isolated grains of type-II silicon clathrate and demonstrate the potential of this material for future quantum and optoelectronic devices.

2606.18401 2026-06-18 cond-mat.mes-hall cond-mat.quant-gas 新提交

Negative diffusivity of excitons in electron-hole plasmas

电子-空穴等离子体中激子的负扩散性

H. Terças, V. N. Mantsevich

AI总结 通过流体动力学框架研究二维半导体中激子在电子-空穴等离子体中的输运,发现等离子体惯性导致激子扩散模式与声学等离子体模式耦合,产生动态不稳定性,表现为有效负扩散系数。

Comments 9 pages, 3 figures

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AI中文摘要

我们发展了一个最小流体动力学框架来描述二维半导体中电子-空穴等离子体存在下的激子输运。将激子、电子和空穴视为耦合流体,我们表明激子扩散通过动量交换与等离子体强烈重整化。在碰撞区域,互扩散导致输运系数的非平凡重新分布,但保持了激子扩散率的正定性。相反,当考虑等离子体惯性和集体电荷振荡时,激子扩散模式与声学等离子体模式混合,产生动态不稳定性,表现为有效负扩散系数。我们证明这种不稳定性源于慢激子与快等离子体自由度之间的非平衡耦合,而非非线性扩散或热力学效应。我们的结果为近期实验中报道的负激子扩散率提供了统一的物理机制,并确立了集体等离子体动力学作为二维材料中激子输运的关键控制参数。

英文摘要

We develop a minimal hydrodynamic framework to describe exciton transport in the presence of an electron hole plasma in 2D semiconductors. Treating excitons, electrons, and holes as coupled fluids, we show that exciton diffusion is strongly renormalized by momentum exchange with the plasma. In the collisional regime, mutual diffusion leads to a nontrivial redistribution of transport coefficients but preserves the positivity of the exciton diffusivity. In contrast, when plasma inertia and collective charge oscillations are accounted for, the exciton diffusive mode hybridizes with acoustic plasma modes, giving rise to a dynamical instability manifested as an effective negative diffusion coefficient. We demonstrate that this instability originates from the nonequilibrium coupling between slow excitons and fast plasma degrees of freedom, rather than from nonlinear diffusion or thermodynamic effects. Our results provide a unified physical mechanism for negative exciton diffusivity reported in recent experiments and establish collective plasma dynamics as a key control parameter of exciton transport in 2D materials.

2606.18399 2026-06-18 cond-mat.mtrl-sci physics.comp-ph 新提交

akaitools: A Python package for parsing and analyzing AkaiKKR electronic structure calculations

akaitools: 用于解析和分析AkaiKKR电子结构计算的Python包

Doğuhan Sarıtürk, Raymundo Arróyave

AI总结 针对AkaiKKR输出无结构化的问题,开发Python包akaitools,解析SCF、态密度和Bloch谱函数为类型注解的NumPy对象,支持单位转换、Pandas导出和绘图,并提供命令行接口与输入文件生成器。

Comments 5 pages, 1 figure

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AI中文摘要

Korringa-Kohn-Rostoker (KKR) Green函数方法是一种第一性原理电子结构方法,通过相干势近似(CPA)特别适用于替代无序合金。AkaiKKR是一个广泛使用的实现,以高效处理金属体系及其磁性质而闻名。然而,其输出是非结构化的纯文本,没有程序化接口,数据提取完全由用户完成,使得系统或高通量研究不切实际。akaitools是一个Python包,将AkaiKKR输出文件解析为结构化的、类型注解的Python对象。该包涵盖三种输出类型:自洽场(SCF)结果,捕获收敛历史和每个原子的电子与磁性质;每个CPA组分的自旋分辨、轨道投影态密度;以及用户定义的k点路径上的Bloch谱函数。结果以不可变数据类形式返回,由NumPy数组支持。能量量可以以Rydberg和电子伏特两种单位提供,结果可以导出到Pandas DataFrame。内置绘图模块生成态密度曲线和SCF收敛的Matplotlib图形。命令行界面提供文件摘要和JSON导出,无需任何Python脚本。该包还包括程序化输入文件生成器,因此从输入准备到输出分析的完整计算流程可以在Python中运行。

英文摘要

The Korringa-Kohn-Rostoker (KKR) Green's function method is a first-principles electronic structure approach well suited to substitutionally disordered alloys through the Coherent Potential Approximation (CPA). AkaiKKR is a widely used implementation, known for efficient treatment of metallic systems and their magnetic properties. Its output, however, is unstructured plain text with no programmatic interface, leaving data extraction entirely to the user and making systematic or high-throughput studies impractical. akaitools is a Python package that parses AkaiKKR output files into structured, type-annotated Python objects. The package covers three output types: self-consistent field (SCF) results, which capture convergence history and per-atom electronic and magnetic properties; spin-resolved, orbital projected density of states for each CPA component; and Bloch spectral functions on a user-defined k-point path. Results come back as immutable dataclasses backed by NumPy arrays. Energy quantities are available in both Rydbergs and electronvolts, and results can be exported to Pandas DataFrames. A built-in plotting module produces Matplotlib figures for DOS curves and SCF convergence. A command-line interface provides file summaries and JSON export without any Python scripting. The package also includes a programmatic input file generator, so full calculation pipelines from input preparation to output analysis can be run in Python.

2606.18346 2026-06-18 cond-mat.mes-hall 新提交

Quantum Geometry and Topology of Bulk Plasmons in Weyl Metals

Weyl金属中体等离子激元的量子几何与拓扑

Hong-Yi Xie, Peter Abbamonte, Bruno Uchoa

AI总结 研究Weyl费米子等离子激元的单极子拓扑结构,发现其涡旋度与费米面陈数相关,并揭示其与光的线性偏振选择性耦合的量子几何起源。

Comments 6 pages, 2 figures

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AI中文摘要

我们研究了包围拓扑荷的费米面中等离子激元的量子几何结构。我们证明Weyl费米子等离子激元具有单极子结构,是拓扑的,并且具有有限涡旋度$\zeta=2\mathsf{C}_{\text{w}}$,其中$\mathsf{C}_{\text{w}}$是包围Weyl点的费米面的陈数。我们表明这些等离子激元选择性地与沿等离子激元有效偶极矩$\mathbf{d}$线性偏振的光耦合,该偶极矩具有量子几何起源,并指向等离子激元质心动量$\hat{\mathbf{Q}}$的方向。我们提出Weyl金属拓扑等离子激元相比传统等离子激元具有独特的光学性质。

英文摘要

We address the quantum geometric structure of plasmons in Fermi surfaces enclosing a topological charge. We demonstrate that Weyl fermion plasmons have monopole structure, are topological and have a finite vorticity $ζ=2\mathsf{C}_{\text{w}}$, where $\mathsf{C}_{\text{w}}$ is the Chern number of the Fermi surface enclosing the Weyl point. We show that these plasmons selectively couple to light linearly polarized along the plasmon effective dipole moment $\mathbf{d}$, which has quantum geometric origin and points along the direction of the plasmon center of mass momentum $\hat{\mathbf{Q}}$. We suggest that Weyl metal topological plasmons have distinctive optical properties compared to conventional plasmons.

2606.19291 2026-06-18 gr-qc astro-ph.HE hep-ph 新提交

A Potential Black Hole Mimicker From Non-Minimal Coupling

非最小耦合产生的潜在黑洞模拟体

Debanjan Debnath, Rikpratik Sengupta, Kaushik Bhattacharya

AI总结 提出一类无视界、规则超致密天体,源于曲率-流体耦合引力理论,通过非最小耦合产生内部真空态方程,外部为史瓦西解,壳层具有刚态方程,可模拟黑洞现象。

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AI中文摘要

我们提出了一类在允许曲率-流体耦合的引力理论中产生的无视界、规则超致密天体。流体变量与里奇标量的非最小相互作用在内部产生了类似真空的状态方程,而外部则保持为精确的史瓦西解。两个时空通过交界处的壳层粘合。内部度规是非奇异的,壳层获得了刚态物质的状态方程,并且近视界致密性可以潜在地模拟黑洞现象,而无需事件视界。与Mazur-Mottola引力星及其变体不同,本模型自然选择了一个典型的超致密质量-半径窗口,质量在$1.4$-$2.1 M_\odot$范围内,半径在5-7公里范围内。该框架预测了在超致密极限下独特的几何-热力学壳层温度,与霍金表达式明显不同,模型的另一个独特观测特征是预测了与质量无关的光度。

英文摘要

We present a class of horizonless, regular ultra-compact objects arising in a theory of gravity which allows curvature-fluid coupling. The non-minimal interaction between fluid variables and the Ricci scalar generates a vacuum-like equation of state in the interior, while the exterior remains exactly Schwarzschild. The two spacetimes are glued through a shell at the junction. The interior metric is non-singular, the shell acquires a stiff-matter equation of state, and near-horizon compactness can potentially mimic black-hole phenomenology without event horizons. Unlike the Mazur-Mottola gravastar and its variants, the present model naturally selects a typical ultra-compact mass-radius window, with masses in the range $1.4$-$2.1 M_\odot$ and radii in the range 5-7 km. This framework predicts a unique geometric-thermodynamic shell temperature in the ultra-compact limit distinctly different from the Hawking expression and the other unique observational feature of the model is the prediction of mass independent luminosity.