arXivDaily arXiv每日学术速递 周一至周五更新
2606.20378 2026-06-19 cond-mat.mes-hall 新提交

Mixed Floquet Lattice model for gapless topology

无带隙拓扑的混合Floquet晶格模型

Goutham Vinjamuri, Ashutosh Dubey, Ankur Das

AI总结 研究在Floquet合成维度中实现时间反演破缺的Weyl半金属,发现混合Floquet晶格仅在动量分辨意义上捕获Weyl半金属拓扑,而实空间响应表现为Rice-Mele型泵浦结构。

Comments 6 pages with 2 figures and 1 supplement with 2 pages, 1 figure

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AI中文摘要

我们研究了在Floquet合成维度中实现时间反演破缺的Weyl半金属,该合成维度由两个不可公度驱动产生,遵循驱动合成晶格中拓扑频率转换的精神(PRX 7, 041008 (2017))。系统由混合$(1~\mathrm{实}+2~\mathrm{合成})$维设置中的一维晶格模型描述,其中驱动相位充当合成动量,并在混合Floquet能带结构中产生Weyl点。利用与这些能带简并相关的拓扑,我们分析了两个驱动之间的能量转移。我们发现,混合Floquet晶格仅在动量分辨意义上捕获Weyl半金属拓扑:对于固定的实动量$k_x$,功率转移测量$k_x$分辨的陈数并检测Weyl节点的分离。然而,完整的实空间响应在性质上不同。总功率转移不重现静态Weyl半金属相图,而是遵循有效的Rice-Mele型泵浦结构。因此,与完全带隙的拓扑绝缘体相反,无带隙的半金属相不能直接转化为Floquet合成维度。我们的结果揭示了驱动Weyl系统独特的动力学相结构,并建立了混合Floquet晶格作为探索非平衡无带隙拓扑的平台。

英文摘要

We investigate the realization of a time-reversal-broken Weyl semimetal in Floquet synthetic dimensions generated by two incommensurate drives, in the spirit of topological frequency conversion in driven synthetic lattices PRX 7, 041008 (2017). The system is described by a one-dimensional lattice model in a mixed $(1~\mathrm{real}+2~\mathrm{synthetic})$-dimensional setting, where the driving phases act as synthetic momenta and generate Weyl points in the mixed Floquet band structure. Using the topology associated with these band degeneracies, we analyze the energy transfer between the two drives. We find that the mixed Floquet lattice captures the Weyl-semimetal topology only in a momentum-resolved sense: for fixed real momentum $k_x$, the power transfer measures the $k_x$-resolved Chern number and detects the separation of the Weyl nodes. However, the full real-space response is qualitatively different. The total power transfer does not reproduce the static Weyl-semimetal phase diagram, but instead follows an effective Rice-Mele-type pumping structure. Thus, in contrast to fully gapped topological insulators, gapless semimetallic phases do not straightforwardly translate to Floquet synthetic dimensions. Our results reveal a distinct dynamical phase structure of driven Weyl systems and establish mixed Floquet lattices as a platform for exploring non-equilibrium gapless topology.

2606.20377 2026-06-19 cond-mat.mes-hall cond-mat.str-el 新提交

Charge imprinting biases topology of correlated insulator in hBN-aligned rhombohedral multilayer graphene

电荷印记偏向hBN对齐的菱方多层石墨烯中关联绝缘体的拓扑性质

Lei Qiao, Xin Lu, Fu-Chun Zhang, Jianpeng Liu

AI总结 通过Hartree-Fock计算,发现菱方多层石墨烯与hBN对齐时,关联绝缘体在特定层数和转角下最稳定,且hBN对齐通过电荷印记效应调控拓扑绝缘态的形成。

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AI中文摘要

与六方氮化硼对齐的菱方多层石墨烯(RMG-hBN)承载关联Chern相,但hBN堆叠的微观作用仍不清楚,特别是当活性载流子远离莫尔界面时。通过考虑层数、扭转角、位移场、填充和hBN对齐的Hartree-Fock计算,我们表明关联绝缘体在小扭转角和中等层数($N\simeq 6$)时最为稳健,此时带宽抑制与活性载流子波函数的层离域达到平衡。在填充$\nu=1$的莫尔远离条件下,绝缘态的拓扑性质受到电荷印记的强烈偏向:hBN对齐通过莫尔势塑造了界面附近占据的价带电荷纹理,该纹理通过长程库仑相互作用作为掺杂导带电子的远程静电模板。根据对齐方式,该模板倾向于支持与平庸绝缘体相关的三角电荷局域化,或与Chern绝缘体兼容的蜂窝状电荷网络。我们的结果确定了价带电荷纹理是远程莫尔界面控制多层石墨烯中关联拓扑的微观途径。

英文摘要

Rhombohedral multilayer graphene aligned with hexagonal boron nitride (RMG-hBN) hosts correlated Chern phases, but the microscopic role of hBN stacking remains unclear, especially when the active carriers are displaced away from the moiré interface. Using Hartree-Fock calculations over layer numbers, twist angles, displacement fields, fillings, and hBN alignments, we show that correlated insulators are most robust at small twist angles and intermediate layer number ($N\simeq 6$), where bandwidth suppression is balanced by layer delocalization of the wavefunctions of the active carriers. Under moiré-distant conditions at filling $ν=1$, the topology of the insulating state is strongly biased by charge imprinting: the hBN alignment shapes the occupied valence-band charge texture near the interface via moiré potential, which acts through long-range Coulomb interactions as a remote electrostatic template for doped conduction electrons. Depending on the alignment, this template favors either triangular charge localization associated with trivial insulators or honeycomb-like charge networks compatible with Chern insulators. Our results identify valence-band charge textures as a microscopic route by which a remote moiré interface controls correlated topology in multilayer graphene.

2606.20339 2026-06-19 cond-mat.mes-hall 新提交

Diagnosing the origin of quantum oscillation beating in graphene

诊断石墨烯中量子振荡拍频的起源

Akash Adhikary, Sunit Das, Divya Sahani, Aveek Bid, Amit Agarwal

AI总结 通过分析拍频节点对载流子密度和磁场的依赖关系,区分了应变诱导赝磁场、谷不平衡、自旋轨道耦合等机制,并推导出不同机制下的标度关系。

Comments 15 pages, 4 figures. Suggestions and feedback are highly appreciated

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AI中文摘要

磁量子振荡通常在反比磁场中呈现周期性,当两个相近频率干涉时,其振幅会出现拍频。在基于石墨烯的六方系统中,这种拍频可能源于应变诱导的赝磁场、不等谷布居、谷依赖能移、自旋轨道耦合引起的能带分裂或Kekulé畸变。这里,我们展示拍频节点的载流子密度和磁场依赖性可以区分这些机制。从Onsager量子化关系出发,我们推导了拍频节点的临界载流子密度$N_c$作为临界磁场$B_c$函数的标度关系。赝磁场给出$N_c\propto B_c^2$,而与密度无关的谷不平衡给出$N_c\propto B_c$。由类塞曼自旋轨道耦合引起的常数狄拉克带能量分裂也给出二次场标度,但具有不同的节点序列:对于赝磁场,$N_{c,j}\propto(2j+1)B_{c,j}^2$;对于能量分裂,$N_{c,j}\propto(2j+1)^2B_{c,j}^2$,其中$j$标记拍频节点指数。这些结果为石墨烯基系统中谷依赖和自旋依赖能带分裂的不同微观起源提供了定量约束。

英文摘要

Magnetic quantum oscillations are usually periodic in inverse magnetic field, and their amplitude can show beating when two nearby frequencies interfere. In graphene-based hexagonal systems, such beating can arise from strain-induced pseudomagnetic fields, unequal valley populations, valley-dependent energy shifts, spin-orbit coupling-induced band splitting, or Kekulé distortions. Here, we show that the carrier density and magnetic field dependence of the beating nodes can distinguish these mechanisms. Starting from Onsager's quantization relation, we derive scaling relations for the critical carrier density $N_c$ for the beating nodes as a function of critical magnetic field $B_c$. A pseudomagnetic field gives $N_c\propto B_c^2$, whereas a density-independent valley imbalance gives $N_c\propto B_c$. A constant Dirac-band energy splitting by Zeeman-like spin-orbit coupling also gives quadratic field scaling, but with a different node sequence: $N_{c,j}\propto(2j+1)B_{c,j}^2$ for a pseudomagnetic field and $N_{c,j}\propto(2j+1)^2B_{c,j}^2$ for energy splitting, where $j$ labels the beating node indices. These results provide quantitative constraints on different microscopic origins of valley- and spin-dependent band splittings in graphene-based systems.

2606.20170 2026-06-19 cond-mat.mes-hall cond-mat.str-el cond-mat.supr-con 新提交

Transient triplet blockade in Andreev junction

安德烈夫结中的瞬态三重态阻塞

R. Taranko, J. Baranski, A. Jankiewicz, K. Wrzesniewski, I. Weymann, T. Domanski

AI总结 研究超导体-量子点-量子点-正常金属结中非平衡三重态配置的瞬态形成及其对亚隙电荷输运的阻塞效应,通过解析和数值计算揭示其时间演化尺度。

Comments 15 pages, 13 figures

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AI中文摘要

我们研究了在超导体和正常金属引线之间串联两个量子点的纳米结中,非平衡条件下出现的时间依赖三重态配置。我们表明,当两个量子点被相同自旋电子单占据时,点内电子配对被抑制,这显著影响了亚隙电荷输运。我们研究了这种配置可以暂时遇到的过程,无论是由于初始条件还是通过施加外部磁场。我们的解析和数值计算提供了时间尺度的估计,表征了三重态配置的演化,这可以在时间分辨隧穿测量中显现。这种三重态配置的非平衡特征可能与超导量子比特的操作相关,无论是常规实现还是拓扑实现。

英文摘要

We study the time-dependent triplet configuration, appearing under nonequilibrium conditions in a nanoscopic junction with two quantum dots coupled in series between superconductor and normal metallic lead. We show that in the situation, when both quantum dots are singly occupied by identical spin electrons, the on-dot electron pairing is suppressed what substantially affects the subgap charge transport. We investigate processes in which such configuration can be temporarily encountered, either due to the initial conditions or by imposing the external magnetic field. Our analytical and numerical calculations provide estimations for the temporal scales, characterizing evolution of the triplet configuration which could be manifested in the time-resolved tunneling measurements. Such nonequilibrium features of the triplet configuration might be relevant to operations on superconducting qubits, in their conventional and/or topological realizations.

2606.20159 2026-06-19 cond-mat.mes-hall cond-mat.mtrl-sci 新提交

Electric-field-driven magnetic switching and tightly bound interlayer excitons in bilayer CrSBr

电场驱动的磁开关与双层CrSBr中的强束缚层间激子

Xiubin Li, Yu Sun, Xuanji Wang, Chunyan Wang, Kenji Watanabe, Takashi Taniguchi, Sheng Liu, Ting Yu, Liang Li, Tao Zhang, Jing Li

AI总结 本研究在双层CrSBr中实现了电场驱动的反铁磁-铁磁可逆开关,并发现强束缚层间激子,揭示了线性磁电效应和电场调制的层间交换耦合两种共存机制。

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AI中文摘要

在二维范德华磁体中实现电场控制磁序是低功耗自旋技术的一个核心目标。在环境稳定的反铁磁体CrSBr中,强磁各向异性和稳健的激子-自旋耦合提供了有利平台,但其磁相的电学确定性控制尚未实现。这里我们展示了在无有意载流子掺杂的双栅极双层CrSBr中,电场驱动的反铁磁与铁磁态之间的可逆开关。同时,光致发光测量解析出一个强束缚的层间激子,其本征偶极矩仅为约1 e埃。磁相变的电场依赖性揭示了两种共存机制:反铁磁态中的线性磁电效应和电场调制的层间交换耦合。它们的相互作用解释了临界磁场的非对称演化。我们的结果确立了双层CrSBr作为电控自旋光电子功能器件的有前途的二维材料。

英文摘要

Electric field control of magnetic order in two-dimensional (2D) van der Waals magnets is a central goal for low-power spin-based technologies. In the ambient-stable antiferromagnet CrSBr, strong magnetic anisotropy and robust exciton-spin coupling provide a favorable platform, yet deterministic electric field control of its magnetic phases has not been achieved. Here we demonstrate electric-field-driven reversible switching between antiferromagnetic and ferromagnetic states in dual-gated bilayer CrSBr without intentional carrier doping. In parallel, photoluminescence measurements resolve a tightly bound interlayer exciton with an intrinsic dipole moment of only ~1 e angstrom. The electric field dependence of the magnetic phase transition reveals two coexisting mechanisms: a linear magnetoelectric effect in the antiferromagnetic state and an electric-field-modulated interlayer exchange coupling. Their interplay accounts for the asymmetric evolution of the critical magnetic field. Our results establish bilayer CrSBr as a promising 2D material for electrically controlled spin-optoelectronic functionalities.

2606.20038 2026-06-19 cond-mat.mes-hall 新提交

Tunneling-induced translation of intact $π$-radical clusters on Au(111)

隧穿诱导的完整$\pi$自由基团簇在Au(111)上的平移

Jacob D. Teeter, Kateryna Averchenko, Maximilian Eliasch, Stefan Müllegger

AI总结 利用低温扫描隧道显微镜,在Au(111)表面实现了三元持久性分子$\pi$自由基团簇的整体可控操纵,并通过拖拽构建了人工团簇组装体。

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AI中文摘要

扫描隧道显微镜(STM)是研究和操纵表面分子的强大工具。我们展示了在6.2 K下运行的低温STM对三元持久性分子$\pi$自由基团簇的整体可控操纵。这些三元团簇——每个由三个$\alpha,\gamma$-双二苯基-$\beta$-苯基烯丙基(BDPA)分子在Au(111)上自组装而成——在针尖诱导的相对于表面的平移和旋转过程中保持其自然团簇结构。持续且重复地拖拽自由基团簇被证明有助于构建由多个团簇组成的人工组装体。我们的结果为在表面上创建和研究基于自由基的自旋组装体提供了新的机会。

英文摘要

The scanning tunneling microscope (STM) is a powerful tool for investigating and manipulating molecules on surfaces. We demonstrate with a low-temperature STM operated at 6.2 K the controlled manipulation of ternary clusters of persistent molecular $π$ radicals as a whole. The ternary clusters $-$ each self-assembled from three $α,γ$-bisdiphenylene-$β$-phenylallyl (BDPA) molecules on Au(111) $-$ maintain their natural cluster structure throughout tip-induced translation and rotation relative to the surface. Sustained and repeated dragging of radical clusters is shown to facilitate the construction of artificial assemblies of several clusters. Our results provide new opportunities for the creation and investigation of radical-based spin assemblies on surfaces.

2606.19973 2026-06-19 cond-mat.mes-hall physics.app-ph 新提交

Designing all possible logic gates in phononic lattices: A theoretical study

声子晶格中所有可能逻辑门的设计:一项理论研究

Swaraj Biswas, Santanu K. Maiti

AI总结 提出利用声子环系统实现纳米尺度热逻辑门,通过调节环-电极结配置,在声子频率范围内成功实现所有七种标准逻辑门。

Comments 7 pages, 8 figures. Comments are welcome

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AI中文摘要

我们提出了一种利用声子环系统在纳米尺度实现热逻辑门的方案。两个靠近环的原子位点作为双输入逻辑运算的输入,而单个邻近位点用于单输入逻辑功能。逻辑输出编码在声子传输概率中,该概率在非平衡格林函数形式框架内计算。通过适当调节环-电极结配置,所有七种标准逻辑门,包括三种基本门和四种组合门,在不同声子频率范围内成功实现。我们的结果表明,所提出的逻辑运算在广泛的声子频率范围内保持有效,突显了该方法的通用性和可靠性。

英文摘要

We propose a scheme for realizing thermal logic gates at the nanoscale using a phononic ring system. Two atomic sites, placed in close proximity to the ring, serve as the inputs for two-input logic operations, while a single proximity site is employed for single-input logic functionality. The logic output is encoded in the phonon transmission probability, which is calculated within the framework of non-equilibrium Green's function formalism. By appropriately tuning the ring-electrode junction configuration, all seven standard logic gates, comprising three fundamental and four combinatorial operations, are successfully realized in different phonon frequency regimes. Our results suggest that the proposed logic operations remain valid over a broad range of phonon frequencies, highlighting the generality and reliability of the proposed approach.

2606.19903 2026-06-19 cond-mat.mes-hall 新提交

Symmetry enforced quantum spin Hall effect in Altermagnets

交变磁体中对称性强制实现的量子自旋霍尔效应

Fanzheng Chen, Lixin Zhang, Shuaishuai Niu, Junfeng Ren, Weijiang Gong, Xiangru Kong

AI总结 本文通过对称性分析,将量子自旋霍尔效应拓展至交变磁体,揭示了自旋-谷锁定或自旋-谷-层锁定机制,并利用第一性原理计算在单层Nb2SeTeO和双层Hf3Se3Te2中实现了交变磁量子自旋霍尔效应。

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AI中文摘要

量子自旋霍尔效应(QSHE)因其由非平凡拓扑不变量和螺旋边缘态保护的无耗散输运而受到广泛关注。由于即使是微弱的磁无序也能破坏拓扑量子态的稳定性,目前对QSHE的研究主要集中在非磁性材料上。在这项工作中,我们将QSHE的研究范围扩展到交变磁体。我们建立了相关的对称性约束,并识别了所有能够实现交变磁QSHE的磁点群。对称性分析表明,在这些系统中普遍存在显著的自旋-谷锁定或自旋-谷-层锁定。能带反转与自旋-谷锁定之间的协同相互作用共同产生了螺旋边缘态。利用第一性原理计算和理论模型,我们证明了单层Nb2SeTeO表现出具有自旋-谷锁定特征的交变磁QSHE,而双层Hf3Se3Te2则表现出具有自旋-谷-层锁定特征的交变磁QSHE。这项工作阐明了交变磁性与量子自旋霍尔拓扑相之间的内在对称性关联,为探索磁性拓扑系统和开发下一代自旋电子器件提供了全新的理论视角和研究平台。

英文摘要

The quantum spin Hall effect (QSHE) has attracted widespread attention due to its dissipationless transport, which is protected by non-trivial topological invariants and helical edge states. Because even weak magnetic disorder can destroy the stability of topological quantum states, current research on the QSHE has primarily focused on non-magnetic materials. In this work, we extend the research scope of the QSHE to altermagnets. We establish the relevant symmetry constraints and identify all magnetic point groups that can realize the altermagnetic QSHE. Symmetry analysis reveals that pronounced spin-valley locking or spin-valley-layer locking universally exists in these systems. The concerted interaction between band inversion and spin-valley locking collectively gives rise to the helical edge states. Using first-principles calculations and theoretical models, we demonstrate that monolayer Nb2SeTeO exhibits an altermagnetic QSHE characterized by spin-valley locking, while bilayer Hf3Se3Te2 manifests an altermagnetic QSHE featuring spin-valley-layer locking. This work clarifies the intrinsic symmetry correlation between altermagnetism and quantum spin Hall topological phases, providing a brand-new theoretical perspective and research platform for exploring magnetic topological systems and developing next-generation spintronic devices

2606.19785 2026-06-19 cond-mat.mes-hall 新提交

Boltzmann-constrained extraction of spin splitting and momentum relaxation in d-wave altermagnets

d波交变磁体中自旋分裂和动量弛豫的玻尔兹曼约束提取

Y. X. Gao, Z. W. Fan, Q. S. Yao, Y. D. Ji, H. Geng

AI总结 针对d波交变磁体,提出一种基于物理信息神经网络(PINN)的玻尔兹曼求解器,通过结合费米能级依赖性和严格物理约束,从电导谱中同时提取自旋分裂参数α和动量弛豫时间τ0,精度达亚百分比。

Comments 10 pages, 7 figures

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AI中文摘要

交变磁体表现出无需自旋-轨道耦合的自旋分裂电子结构,但输运测量通常将本征自旋分裂与外在散射混合在一起。我们在一个统一的半经典框架内,研究了二维d波交变磁体的这一可识别性问题,该框架涵盖从弹道输运到扩散输运。自旋相关的费米面各向异性产生显著的尺寸效应,其中截然不同的纵向速度导致两个自旋通道在同一器件几何结构中表现出显著不同的有效弛豫长度。然而,交变磁耦合α和动量弛豫时间τ0在纵向电导中强烈相互补偿,造成严重的参数简并。为了消除这种简并,我们构建了一个物理信息神经网络(PINN)作为可微分的玻尔兹曼求解器,严格强制执行接触注入、局域粒子守恒和全局电流连续性。在稀疏电导谱的驱动下,该神经求解器利用输运的费米能级依赖性同时解锁耦合参数,即使在中等测量噪声下也能实现亚百分比精度。这些结果表明,将输运的费米能级依赖性与严格的物理约束相结合,为从交变磁导体中分离自旋分裂和散射提供了一条稳健的途径。

英文摘要

Altermagnets exhibit spin-split electronic structure without requiring spin-orbit coupling, but transport measurements generally mix intrinsic spin splitting with extrinsic scattering. We examine this identifiability problem for a two-dimensional d-wave altermagnet within a unified semiclassical framework spanning ballistic to diffusive transport. The spin-dependent Fermi-surface anisotropy produces a pronounced size effect, where vastly different longitudinal velocities cause the two spin channels to exhibit markedly different effective relaxation lengths within the same device geometry. However, the altermagnetic coupling $α$ and the momentum relaxation time $τ_0$ strongly compensate each other in longitudinal conductance, creating a severe parameter degeneracy. To lift this degeneracy, we formulate a physics-informed neural network (PINN) to act as a differentiable Boltzmann solver that strictly enforces contact injection, local particle conservation, and global current continuity. Driven by sparse conductance spectra, this neural solver leverages the Fermi-level dependence of transport to unlock the coupled parameters simultaneously, achieving sub-percent accuracy even under moderate measurement noise. These results show that combining the Fermi-level dependence of transport with strict physical constraints provides a robust route to separating spin splitting from scattering in altermagnetic conductors.

2606.19571 2026-06-19 cond-mat.mes-hall cond-mat.mtrl-sci 新提交

Optical spin injection in graphane and fluorographene

石墨烷和氟化石墨烯中的光学自旋注入

Angélica Marina López-Martínez, César Castillo-Quevedo, Cesar Camas-Flores, Analila Luna-Valenzuela, Jose Luis Cabellos

AI总结 利用密度泛函理论研究石墨烷和氟化石墨烯不同构型的光学自旋注入响应,发现氟化石墨烯之字形构型在带边和宽光子能量范围内实现98%的自旋极化电子,而其他构型仅在有限能量范围内达到83-100%的自旋极化。

Comments 13 pages

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AI中文摘要

我们利用密度泛函理论,从理论上研究了石墨烷和氟化石墨烯不同化学计量构型中的光学自旋注入响应。我们的目标是确定哪种构型能产生最强的自旋极化度。结果表明,氟化石墨烯之字形构型产生了最佳的自旋极化响应(${\cal DSP}^{\mathrm{z}}$),在带边和宽激发光子能量范围内具有98%的自旋极化电子。相比之下,其他石墨烷和氟化石墨烯构型仅在有限的光子激发能量范围内达到约83-100%的${\cal DSP}^{\mathrm{z}}$。在自旋-轨道耦合较低的结构中,自旋极化度在宽光子能量范围内接近100%。对于较高的自旋-轨道耦合,这种强响应出现,但仅在窄光子能量区域内。此外,在能带分辨分解方案下,通过仅求和选定的价带和导带,识别了不同带间跃迁对${\cal DSP}^{\mathrm{z}}$谱的贡献。我们的发现表明,氟化石墨烯之字形构型的几乎整个${\cal DSP}^{\mathrm{z}}$谱来自仅涉及顶部价带的跃迁,该价带是C-p和F-p态的混合。

英文摘要

We theoretically investigate the optical spin-injection response in different stoichiometric configurations of graphane and fluorographene using density functional theory. Our goal is to determine which configuration yields the strongest degree of spin polarization. The results show that the fluorographene zigzag configuration yields the best degree of spin polarization response (${\cal DSP}^{\mathrm{z}}$), with 98\% spin polarized electrons at the band edge and over a wide range of excitation photon energies. In contrast, other graphane and fluorographene configurations achieve a ${\cal DSP}^{\mathrm{z}}$ of roughly 83--100\%, but only within a limited photon-excitation energy range. In structures with low spin-orbit coupling, the degree of spin polarization is close to 100\% over a wide range of photon energies. For higher spin-orbit coupling, this strong response appears, but only in a narrow photon energy region. Additionally, under the band-resolved decomposition scheme, the contributions of different band-to-band transitions to the ${\cal DSP}^{\mathrm{z}}$ spectrum are identified by summing only the selected valence and conduction bands. Our findings show that almost the entire ${\cal DSP}^{\mathrm{z}}$ spectrum of the fluorographene zigzag configuration comes from transitions that involve only the top valence band, which is a mixture of C--p and F--p states.

2606.19310 2026-06-19 cond-mat.mes-hall quant-ph 新提交

Exclusion Statistics as a Thermodynamic Resource in Quantum Heat Engines

量子热机中的排斥统计作为热力学资源

Sampurna Karmakar, Aziz Hasan, Sourin Das

AI总结 本文发现量子热机的最大功率受限于载流子统计,玻色子工作介质比费米子具有更高的通用极限,并通过Haldane分数排斥统计实现连续调控,揭示排斥统计是一种可独立调谐的热力学资源。

Comments 6 pages, 4 figures

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AI中文摘要

自由费米子载流子运行的量子热电热机可提取的最大功率受限于通用Whitney极限,$P_{\text{fermion}}^{\max} \simeq 0.0321\pi^2 k_B^2(T_L-T_R)^2/h$。我们证明该界限并非量子热机的基本限制,而是费米子统计的产物。在非线性Landauer-Büttiker框架内,玻色子工作介质产生严格增强的通用最大功率,$P_{\text{boson}}^{\max} = (\ln 2)^2\\, k_B^2(T_L-T_R)^2/h$,超过费米子极限因子$(\ln 2)^2/(0.0321\pi^2) \approx 1.52$。我们提出通过铁磁自旋链的磁振子输运作为实验可行的玻色子实现。引入参数$g$的Haldane分数排斥统计提供了玻色子($g=0$)和费米子($g=1$)极限之间的连续插值,揭示了在降低偏置成本下$g<1$时最大功率的单调增强。这些结果确立了量子统计排斥作为一种先前未被认识且可独立调谐的热力学资源,开启了传统载流子工程方法无法达到的性能区间。

英文摘要

The maximum power extractable from a quantum thermoelectric heat engine operating with free fermion carriers is bounded by the universal Whitney limit, $P_{\text{fermion}}^{\max} \simeq 0.0321π^2 k_B^2(T_L-T_R)^2/h$. We demonstrate that this bound is not fundamental to quantum heat engines but is instead an artifact of fermionic statistics. Within the nonlinear Landauer-Büttiker framework, a bosonic working medium yields a strictly enhanced universal maximum power, $P_{\text{boson}}^{\max} = (\ln 2)^2\, k_B^2(T_L-T_R)^2/h$, exceeding the fermionic limit by a factor of $(\ln 2)^2/(0.0321π^2) \approx 1.52$. We propose magnon transport through a ferromagnetic spin chain as an experimentally viable bosonic realization. Incorporating Haldane fractional exclusion statistics with parameter $g$ provides a continuous interpolation between the bosonic ($g = 0$) and fermionic ($g = 1$) limits, revealing a monotonic enhancement of maximum power for $g < 1$ at reduced bias cost. These results establish quantum statistical exclusion as a previously unrecognized and independently tunable thermodynamic resource, opening performance regimes inaccessible to conventional carrier-engineering approaches.

2606.20354 2026-06-19 physics.app-ph cond-mat.mes-hall 交叉投稿

Determination of the intrinsic mechanical quality factor in high-stress silicon nitride resonators

高应力氮化硅谐振器中内在机械品质因数的测定

Geena Benga, Vincent Dumont, Wei Wang, Nicola Cavalleri, Ariane Giesriegl, Silvan Schmid, Christian L. Degen, Antonius Armanious, Alexander Eichler

AI总结 提出一种结合自动模式识别与系统振铃测量的方法,可靠量化高应力氮化硅谐振器的内在品质因数,并发现其随厚度变化的系统依赖性,建立包含厚度相关损耗通道的现象学模型。

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AI中文摘要

近期氮化硅纳米机械谐振器的进展通过结合应力诱导的耗散稀释和模态形状工程,将机械品质因数推向了超高值。这两种机制都不改变内在品质因数 $Q_{\mathrm{intr}}$。因此,针对内在损耗本身仍然是实现更高 $Q$ 值的未开发途径。这首先需要可靠地量化 $Q_{\mathrm{intr}}$,而这已被证明具有挑战性。这里我们提出一种稳健的方法,通过结合自动模式识别和大量机械模态的系统振铃测量来量化 $Q_{\mathrm{intr}}$。应用于高应力氮化硅薄膜时,该方法揭示了 $Q_{\mathrm{intr}}$ 对厚度的系统依赖性,这种依赖性无法用现有模型描述,特别是在超薄极限下。我们用一个包含厚度相关损耗通道的现象学模型来解释这一趋势。我们的方法和模型共同为微观理解内在耗散以及直接减轻其损耗通道开辟了道路。

英文摘要

Recent advances in silicon nitride nanomechanical resonators have pushed mechanical quality factors to ultra-high values by combining stress-induced dissipation dilution with mode-shape engineering. Neither mechanism alters the intrinsic quality factor $Q_{\mathrm{intr}}$. Targeting the intrinsic loss itself therefore remains an untapped route to even higher $Q$. Doing so first requires reliable quantification of $Q_{\mathrm{intr}}$, which has proven challenging. Here we present a robust methodology that quantifies $Q_{\mathrm{intr}}$ by combining automated mode identification with systematic ringdown measurements over a large number of mechanical modes. Applied to high-stress silicon nitride membranes, it reveals a systematic dependence of $Q_{\mathrm{intr}}$ on thickness that cannot be described using established models, particularly in the ultra-thin limit. We account for this trend with a phenomenological model that incorporates a thickness-dependent loss channel. Together, our method and model open a route toward a microscopic understanding of intrinsic dissipation and toward directly mitigating its loss channels.

2606.20340 2026-06-19 quant-ph cond-mat.mes-hall 交叉投稿

Phase locking nuclear spins in silicon with spin-orbit coupling

利用自旋轨道锁定硅中的核自旋相位

Habitamu Y. Walelign, Manas Ranjan Sahu, John M. Nichol

AI总结 通过电子自旋轨道耦合作为相位参考,实现了硅量子点中核自旋的相位锁定,并测量了其相干进动与非均匀退相。

Comments 7+11 pages and 4+6 figures

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AI中文摘要

由于具有极长的相干时间,核自旋在量子信息处理设备中具有非凡的潜力。然而,相干核自旋控制通常需要外部相位参考,例如微波控制场。在这里,我们仅使用内部电子自旋轨道耦合作为相位参考,锁定了硅量子点中$^{29}$Si核自旋系的相位。当用量子点电子驱动时,核自旋自身对齐到由电子自旋轨道耦合和驱动协议时序决定的相位。这使我们能够测量核自旋的相干进动和非均匀退相。我们通过多体电子-核系统的详细数值模拟证实了我们的结果。我们的工作为相干控制固态核自旋系开辟了新途径。

英文摘要

Because they have such long coherence times, nuclear spins have extraordinary potential for use in quantum information processing devices. However, coherent nuclear spin control generally requires external phase references, such as microwave control fields. Here, we phase-lock a $^{29}$Si nuclear spin ensemble in a silicon quantum dot using only the internal electronic spin-orbit coupling as a phase reference. When driven with the quantum-dot electrons, the nuclear spins align themselves to a phase determined by the electronic spin-orbit coupling and the timing of the drive protocol. This enables us to measure the coherent precession and inhomogeneous dephasing of the nuclear spins. We corroborate our results with detailed numerical simulations of the many-body electron nuclear system. Our work opens new routes for coherently controlling solid-state nuclear spin ensembles.

2606.20149 2026-06-19 physics.optics cond-mat.mes-hall physics.app-ph 交叉投稿

High-Power Laser Drives Motion in Ultra-thin Photonic Crystal Lightsails via Radiation Pressure

高功率激光通过辐射压力驱动超薄光子晶体光帆运动

Lucas Norder, Ata Keşkekler, Richard A. Norte

AI总结 本研究制造了最大尺寸的亚波长系留光帆,通过共振光子模式实现99%反射率,并在高激光强度下产生高达1.75微米的辐射压力位移,为高功率纳米光子学和光驱动推进提供了实验平台。

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AI中文摘要

激光驱动光帆已成为一种有前景的途径,通过定向光能加速超轻航天器至高速。实现这一概念推动了光-物质相互作用、材料科学、结构工程和纳米力学设计的极限。一个核心挑战是创建结合超低质量、大照明面积并在高光功率密度下存活的纳米光子反射器。此前没有实验将这些约束结合在单个结构中足以产生可测量的辐射压力位移。在此,我们报告了迄今为止最大的亚波长系留光帆:纳米厚度、毫米宽的氮化硅膜,图案化有数十亿个孔。尽管其亚波长厚度,它们通过共振光子模式实现了99%的反射,结合了超低面密度和高反射率。它们的柔顺性使得辐射压力位移高达1.75微米,比以往光帆光机械响应增加了50,000倍。这些薄镜被证明能够在与太阳表面光强度相当的定向激光强度下承受并保持高反射率。这些结果共同为高功率纳米光子学、定向能量系统和光驱动推进建立了一个测试平台,定义了超薄光子材料在强光负载下的实际极限。

英文摘要

Laser-driven lightsails have emerged as a promising route for accelerating ultralight spacecraft to high speeds using beamed optical energy. Realizing this concept pushes the limits of light-matter interaction, materials science, structural engineering, and nanomechanical design. A central challenge is to create nanophotonic reflectors that combine ultralow mass, large illuminated area, and survival under high optical power densities. No previous experiment has combined these constraints in a single structure sufficient to produce measurable radiation-pressure displacement. Here, we report the largest subwavelength tethered lightsails to date: nanoscale-thickness, millimeter-wide silicon nitride membranes patterned with billions of holes. Despite their subwavelength thickness, they achieve 99% reflection through resonant photonic modes, combining ultralow areal density with high reflectivity. Their compliance enables radiation-pressure displacements of up to 1.75 micrometer, a 50,000-fold increase over previous lightsail optomechanical responses. These thin mirrors are shown to withstand and maintain high reflectivity under directed laser intensities comparable to optical intensities at the surface of the Sun. Together, these results establish a testbed for high-power nanophotonics, directed-energy systems, and light-driven propulsion, defining the practical limits of ultrathin photonic materials under intense optical loading.

2606.19748 2026-06-19 physics.chem-ph cond-mat.mes-hall quant-ph 交叉投稿

Variational Polaron Theory for Ground States of Strongly Coupled Light-Matter and Electron-Phonon Systems

强耦合光-物质与电子-声子系统基态的变分极化子理论

Nguyen Thanh Phuc

AI总结 提出基于态依赖极化子变换的非微扰变分基态框架,结合乘积态假设和二阶微扰修正,在弱、强及中间耦合区间均保持高精度,Dicke和Holstein模型能量误差低于0.5%。

Comments 9 pages, 5 figures

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AI中文摘要

强光-物质和电子-声子耦合会产生由虚玻色子激发修饰的基态,使得在超强耦合区间,裸态截断和微扰方法不可靠。我们引入一种基于态依赖极化子变换的非微扰变分基态框架,结合乘积态假设和针对残余物质-玻色子纠缠的二阶微扰修正。我们证明,优化后的变换框架在无穷耦合下渐近解耦,因为主导的线性耦合被抵消,而离对角物质跃迁被位移振子重叠抑制。该方法在弱耦合和强耦合极限下渐近正确,并在固定极化子变换最不可靠的中间区间保持准确。Dicke模型基准测试再现了基态能量、保真度和超辐射相变,二阶能量误差低于0.2%。Holstein模型基准测试误差低于0.5%,并阐明了平移对称性如何影响波函数质量。这个修饰基框架能够对强耦合光-物质和电子-声子系统进行非微扰建模。

英文摘要

Strong light-matter and electron-phonon coupling generate ground states dressed by virtual bosonic excitations, making bare-state truncations and perturbative treatments unreliable in the ultrastrong-coupling regime. We introduce a nonperturbative variational ground-state framework based on a state-dependent polaron transformation, combined with a product-state ansatz and a second-order perturbative correction for residual matter-boson entanglement. We show that the optimized transformed frame becomes asymptotically decoupled at infinite coupling, because the leading linear coupling is canceled while off-diagonal matter transitions are suppressed by displaced-oscillator overlaps. The approach is asymptotically correct in both weak- and strong-coupling limits and remains accurate in the intermediate regime, where fixed polaron transformations are least reliable. Dicke-model benchmarks reproduce ground-state energies, fidelities, and the superradiant transition, with second-order energy errors below 0.2%. Holstein-model benchmarks yield errors below 0.5% and clarify how translational symmetry affects wave-function quality. This dressed-basis framework enables nonperturbative modeling of strongly coupled light-matter and electron-phonon systems.

2606.20541 2026-06-19 cond-mat.mtrl-sci cond-mat.mes-hall 交叉投稿

Controllable Quantum Spin Hall Phases in Bi$_2$Te$_3$-Family van der Waals Heterobilayers

Bi$_2$Te$_3$族范德华异质双层中的可控量子自旋霍尔相

Emmanuel V. C. Lopes, Pedro H. Sophia, Felipe Crasto de Lima, Adalberto Fazzio

AI总结 通过第一性原理和紧束缚方法,在Bi$_2$Te$_3$族平庸五层堆叠的范德华异质结中发现量子自旋霍尔相,并展示通过层间应变和电场可开关拓扑边缘态,且对层间扭转鲁棒。

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AI中文摘要

拓扑边缘/表面态的可调性和控制对于新器件应用的发展至关重要。在本工作中,通过结合第一性原理计算和基于Wannier的紧束缚方法,我们展示了在由Bi$_2$Te$_3$族的两个平庸五层堆叠形成的范德华异质结构中量子自旋霍尔相的出现。我们证明了在层间应变和外电场效应下边缘态的可调性,暗示了通过外部控制开关拓扑边缘态的可能性。此外,量子自旋霍尔边缘通道对层间扭转保持鲁棒,突显了它们对外部扰动的稳定性。我们的结果为在基于Bi$_2$Te$_3$族的系统中创建和操纵二维拓扑相提供了新途径,这对于实际应用(如拓扑场效应晶体管和自旋电子器件)可能具有价值。

英文摘要

The tunability and control of topological edge/surface states are crucial for the development of new device applications. In this work, by combining first-principles calculations and Wannier-based tight-binding methods, we show the emergence of quantum spin Hall phases in van der Waals heterostructures formed by stacking two trivial quintuple layers from the Bi$_2$Te$_3$ family. We demonstrate the tunability of the edge states under interlayer strain and external electric field effects, suggesting the possibility of switching topological edge states on/off by external control. Additionally, the quantum spin Hall edge channels remain robust against interlayer twist, highlighting their stability against external perturbations. Our results provide a new way to create and manipulate two-dimensional topological phases in systems based on Bi$_2$Te$_3$ family, which can be valuable for practical applications, such as topological field effect transistors and spintronic devices.

2606.20294 2026-06-19 cond-mat.soft cond-mat.mes-hall cond-mat.stat-mech 交叉投稿

Multi-particle gates on driven one-dimensional paths: probing deep traps

驱动一维路径上的多粒子门:探测深陷阱

Harsh Jain, Shankar Ghosh, Archishman Raju

AI总结 研究驱动过阻尼胶体粒子在具有深势阱的周期性路径上的单列输运,发现当粒子数超过临界值时,粒子流从零变为有限,并呈现集体相关运动,通过数值模拟和光学涡旋实验验证。

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AI中文摘要

我们研究了驱动过阻尼胶体粒子在具有深势阱的周期性路径上的单列输运。在小陷阱极限(即陷阱尺寸小于粒子尺寸)下,当路径上的粒子数超过临界数$n_c$时,粒子流从零转变为有限。超过此阈值,$n_c$个粒子在陷阱后聚集,表现出集体相关运动。剩余的“额外”粒子循环流动,产生有限电流。我们通过过阻尼布朗动力学模拟数值研究了这一现象,并展示了在光学涡旋中驱动的微米级胶体粒子的实验实现。利用我们的实验观测,我们给出了表征深达数百$k_BT$的势阱的结果。

英文摘要

We study single-file transport of driven overdamped colloidal particles on a periodic path with deep potential wells. In the small trap limit (i.e., trap size smaller than particle size), the particle current transitions from zero to finite as the number of particles on the path exceeds a critical number $n_c$. Beyond this threshold, $n_c$ particles cluster behind the trap, demonstrating collective correlated motion. The remaining `extra' particles circulate, giving a finite current. We study this phenomenon numerically using overdamped Brownian dynamics simulations, and present an experimental realization of this behaviour for micron-scale colloidal particles driven in an optical vortex. Using our experimental observations, we present results characterizing potential wells as deep as several hundred $k_BT$.

2606.20262 2026-06-19 cond-mat.mtrl-sci cond-mat.mes-hall physics.optics quant-ph 交叉投稿

Anomalous magneto-optical response at $\mathrm{RuO_2 / WSe_2}$ van der Waals interface

RuO₂/WSe₂范德华界面处的异常磁光响应

Muhammad Hassan Shaikh, Abhijith Puthiya Veettil, Collin Maurtua, Dai Q. Ho, Subhash Bhatt, David T. Plouff, Malitha Gulawita, Kenji Watanabe, Takashi Taniguchi, John Q. Xiao, Anderson Janotti, Chitraleema Chakraborty

AI总结 通过磁近邻效应在RuO₂/WSe₂异质结中探测到RuO₂表面弱磁性,发现低于55K时激子能量异常偏移和谷分裂反常,表明界面交换场主导谷态,为研究争议性磁性材料提供了光学探针。

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AI中文摘要

二氧化钌(RuO₂)被提出作为交替磁性候选材料,尽管其磁基态仍存在争议。本文利用由单层二硒化钨(WSe₂)置于(001)取向RuO₂薄膜表面构成的范德华异质结中的磁近邻效应(MPE),探测RuO₂表面的弱界面磁态。温度依赖的磁光光谱揭示,在55 K以下出现异常的激子能量偏移和偏离常规Varshni行为,而这些现象在封装的WSe₂对照样品中不存在。该异常偏移在相反磁场极性的场冷却下符号反转,表明其磁起源。偏振分辨测量进一步显示,WSe₂/RuO₂中的谷分裂几乎与场无关且波动,与对照裸WSe₂样品中观察到的常规线性塞曼分裂形成强烈对比。这些结果表明,谷态主要由与RuO₂中弱表面磁态相关的界面交换场主导,而在所施加的磁场范围内不产生常规线性塞曼响应。重要的是,该方法无需引入额外铁磁层即可直接光学探测涌现的表面磁性,将基于MPE的光学探测定位为研究弱表面磁性的工具,并为研究具有争议性磁态的磁性材料提供了新可能性。

英文摘要

Ruthenium dioxide ($\mathrm{RuO_2}$) has been proposed as an altermagnetic candidate, although its magnetic ground state remains controversial. Here, we probe weak interfacial magnetic states at the surface of (001)-oriented $\mathrm{RuO_2}$ films using the magnetic proximity effect (MPE) in a van der Waals heterostructure consisting of monolayer tungsten diselenide ($\mathrm{WSe_2}$) atop $\mathrm{RuO_2}$. Temperature-dependent magneto-optical spectroscopy reveals an anomalous excitonic energy shift and a deviation from conventional Varshni behavior below 55 K that are absent in an encapsulated $\mathrm{WSe_2}$ control sample. The anomalous shift reverses sign upon field cooling with opposite magnetic field polarity, indicating a magnetic origin. Polarization-resolved measurements further show a nearly field-independent and fluctuating valley splitting in $\mathrm{WSe_2 / RuO_2}$ in strong contrast to the conventional linear Zeeman splitting observed in the control bare $\mathrm{WSe_2}$ sample. These results suggest that the valley states are governed predominantly by interfacial exchange fields associated with weak surface magnetic states in $\mathrm{RuO_2}$, which do not produce a conventional linear Zeeman response within the applied magnetic field range. Importantly, this approach enables direct optical probing of emergent surface magnetism without introducing an additional ferromagnetic layer, positioning MPE-based optical probing as a tool for investigating weak surface magnetism and offering new possibilities for studying magnetic materials with controversial magnetic states.

2606.19954 2026-06-19 cond-mat.mtrl-sci cond-mat.mes-hall physics.app-ph quant-ph 交叉投稿

Strain- and Electric-Field-Tunable Valley Polarization in Mo0.75V0.25Te2(Mo3VTe8) for Valleytronic Application

Mo0.75V0.25Te2 (Mo3VTe8) 中应变和电场可调的谷极化及其谷电子学应用

Md. Mostaqul Islam, Vivek Chowdhury, Md. Nure-Alam-Dipu, Ahmed Zubair

AI总结 通过第一性原理计算,研究了V掺杂MoTe2单层(Mo0.75V0.25Te2)的结构稳定性和电子性质,发现磁交换作用和自旋轨道耦合导致谷简并解除,产生自发谷极化,且可通过电场和双轴应变进一步调控,最大价带谷分裂达160.8 meV。

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AI中文摘要

二维过渡金属硫族化合物中的谷极化有望用于低功耗谷电子学和自旋-谷信息处理,但原始非磁性TMDs中的时间反演对称性使K+和K-谷保持简并,限制了器件应用。本文采用第一性原理密度泛函理论计算,研究了V合金化MoTe2单层(Mo0.75V0.25Te2)的结构稳定性、电子性质和可调谷极化。用V替代合金化MoTe2引入了磁交换相互作用,与自旋轨道耦合共同作用,解除了不等价谷的简并。由于没有虚声子模式,合金结构在能量和动力学上都是稳定的。在原始MoTe2中,自旋轨道耦合导致导带和价带的自旋分裂分别为34.0 meV和218.9 meV,但未观察到谷极化。相比之下,Mo0.75V0.25Te2在导带和价带中分别表现出37.3 meV和78.2 meV的自发谷极化。外部电场和双轴应变进一步增强了谷极化。沿晶体c轴的横向电场在价带中产生最大谷分裂132.8 meV,而双轴拉伸应变将价带谷分裂提高到160.8 meV。在2%双轴压缩应变下,导带最大谷分裂达到54.4 meV。这些结果表明,V合金化结合电场和应变工程为实现MoTe2中大的可调谷极化提供了有效策略。因此,Mo0.75V0.25Te2可被视为用于可调谷电子学器件(如晶体管和传感器)的有前景的二维平台。

英文摘要

Valley polarization in 2D TMDs is promising for low-power valleytronic and spin-valley information processing, but time-reversal symmetry in pristine nonmagnetic TMDs keeps the K+ and K- valleys degenerate, limiting device applications. In this work, we investigated the structural stability, electronic properties, and tunable valley polarization of V-alloyed MoTe2 monolayer, Mo0.75V0.25Te2, using first-principles density functional theory (DFT) calculations. Substitutional alloying of MoTe2 with V introduced magnetic exchange interaction, which, together with spin-orbit coupling (SOC), lifted the valley degeneracy at the unequal valleys. The alloyed structure was found to be energetically and dynamically stable due to the absence of imaginary phonon modes. In pristine MoTe2, SOC produced spin splittings of 34.0 meV and 218.9 meV in the conduction bands and valence bands, respectively, but no valley polarization was observed. In contrast, Mo0.75V0.25Te2 exhibited spontaneous valley polarization of 37.3 meV in the conduction band and 78.2 meV in the valence band. The valley polarization was further enhanced by external electric fields and biaxial strain. A transverse electric field along the crystal c axis produced the maximum valley splitting of 132.8 meV in the valence band, whereas biaxial tensile strain increased the valence band valley splitting up to 160.8 meV. The maximum conduction band valley splitting reached 54.4 meV under 2% biaxial compressive strain. These results demonstrated that V alloying, combined with electric-field and strain engineering, provides an effective strategy for achieving large and tunable valley polarization in MoTe2. Thus, Mo0.75V0.25Te2 can be considered a promising 2D platform for tunable valleytronic device applications, such as transistors and sensors.

2606.19436 2026-06-19 cond-mat.dis-nn cond-mat.mes-hall cond-mat.other 交叉投稿

Observation of complete delocalization in disordered photonic lattices

无序光子晶格中完全去局域化的观测

Biplab Pal, Rodrigo A. Vicencio

AI总结 本文在完全无序的钻石点链中观察到安德森局域化的完全缺失和粒子的完美传输,通过几何条件产生的透明窗口证明了该现象,并通过数值模拟和飞秒激光写入的光子晶格实验验证,同时展示了π有效磁通下极端局域化的可能性。

Comments Main Text (5 pages, 4 figures); Supplemental Material (11 pages, 10 figures); Supplemental Material is added as an Ancillary file; Comments are welcome

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AI中文摘要

我们展示了在完全无序的钻石点链中,安德森局域化完全缺失以及粒子完美传输的异常现象。我们基于几何条件产生的透明窗口,解析地证明了观测到这一异常现象的条件。我们通过数值模拟和飞秒激光写入的钻石点光子晶格中光传输概率的直接实验观测,支持了我们的理论预测。我们还表明,对于π有效磁通,同一系统中可能发生光的极端局域化,而与具体几何结构无关。我们的结果为在完全无序的晶格系统中控制能量从弹道传输到零传输提供了一个极好的平台。

英文摘要

We present the exceptional phenomenon of complete absence of Anderson localization, and perfect transmission of particles, in a completely disordered diamond-dot chain. We analytically show a proof for the condition to observe this exceptional phenomenon, based on a transparent window emerging from a geometrical condition. We support our theoretical prediction by numerical simulations and direct experimental observation of the transmission probabilities of the light in a femtosecond laser-written diamond-dot photonic lattices. We additionally show that for a $π$ effective magnetic flux, extreme localization of the light in the same system may occur, independently on the specific geometry. Our results open up an excellent platform for controlling the transmission of energy from ballistic to zero transmission, in a completely disordered lattice system..

2606.19426 2026-06-19 cond-mat.str-el cond-mat.mes-hall 交叉投稿

Three-dimensional Foliated Fractional Quantum Hall Phases

三维分层分数量子霍尔相

Sahana Das, Navketan Batra, Andrea Kouta Dagnino, Dan Mao, Nicolas Regnault, Glenn Wagner, Titus Neupert

AI总结 研究三维分层系统中任意子层内自由运动但层间不可跳跃的拓扑序,发现解耦Laughlin态在层间相互作用下稳定,并可进入自发层三聚化的非阿贝尔Fibonacci相,通过数值和解析计算验证。

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AI中文摘要

三维中的分层拓扑序是分层系统,其中任意子可以在层内自由移动但不能在层间跳跃。具有这种相的简单模型是强磁场中解耦的二维电子气堆栈,每层处于相同的分数量子霍尔态。通过关注每层最低朗道能级填充$\nu=1/3$的情况,我们证明(i)解耦Laughlin态的极限在引入层间相互作用时是稳定的,以及(ii)系统可以进入自发层三聚化的分层非阿贝尔Fibonacci相。我们通过最多10层的数值精确对角化以及微扰解析计算支持我们的主张。具体地,我们展示了分层Fibonacci相存在于具有层内和相邻层间赝势相互作用的9层系统中。我们通过准空穴计数和与从相关共形场论导出的模型波函数的重叠来识别该相。我们的数值结果表明在强磁场中的分层范德华晶体以及多层异质结构中实现这些相的可能性。

英文摘要

Foliated topological orders in three dimensions are layered systems in which anyons are free to move within a layer but cannot hop between them. A simple model with such a phase is a stack of decoupled two-dimensional electron gases in a strong magnetic field, each in the same fractional quantum Hall state. By focusing on the case of filling $ν=1/3$ of the lowest Landau level in each layer, we show that (i) the limit of decoupled Laughlin states is stable upon introducing interlayer interactions and (ii) the system can enter a spontaneously layer-trimerized foliated non-Abelian Fibonacci phase. We support our claims by numerical exact diagonalization of up to 10 layers as well as perturbative analytical calculations. Specifically, we show that the foliated Fibonacci phase exists in the 9-layer system with pseudopotential interactions within and between neighboring layers. We identify the phase via quasihole counting and by calculating the overlap with a model wave function which we derive from the associated conformal field theory. Our numerical results suggest the possibility of realizing these phases in layered van der Waals crystals in strong magnetic fields, as well as in multilayer heterostructures.

2606.19020 2026-06-19 quant-ph cond-mat.mes-hall 交叉投稿

Quantum circuit decomposition of the tangent-fermion Dirac operator

正切费米子狄拉克算子的量子电路分解

C. W. J. Beenakker

AI总结 提出正切费米子离散化方法,将狄拉克方程写为局部算子束的广义本征值问题,实现与晶格大小无关的线性组合酉算子表示,避免了费米子加倍问题。

Comments 5 pages, no figures

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AI中文摘要

晶格上的狄拉克算子不能同时具有局域性和无费米子加倍,至少在不破坏基本对称性的情况下。避免加倍的非局域、保对称离散化具有线性组合酉算子(LCU)的量子电路表示,其中项数及其范数(子归一化因子)随晶格大小增长,损害了量子算法的效率。我们证明,当狄拉克方程写为具有局部算子束的广义本征值问题时,正切费米子离散化避免了这一障碍:该束的每个成员都具有精确的LCU,其项数与晶格大小无关,且子归一化因子为量级1,与椭圆算子相当。这为无费米子加倍的狄拉克谱和格林函数提供了高效的块编码原语。

英文摘要

The Dirac operator on a lattice cannot be both local and free of fermion doubling, at least not without breaking fundamental symmetries. Non-local, symmetry-preserving discretizations that avoid doubling have a quantum circuit representation as a linear-combination-of-unitaries (LCU) in which both the number of terms and their norm (the subnormalization factor) grow with the lattice size, compromising the efficiency of a quantum algorithm. We show that the tangent-fermion discretization escapes this obstruction when the Dirac equation is written as a generalized eigenvalue problem with a local operator pencil: Each member of the pencil has an exact LCU, with term count that is independent of lattice size and with subnormalization factor of order unity, on a par with elliptic operators. This provides an efficient block-encoding primitive for Dirac spectra and Green functions without fermion doubling.

2606.05845 2026-06-19 cond-mat.mes-hall cond-mat.stat-mech physics.optics 版本更新

Breakdown of Fluctuational Electrodynamics in the Extreme Near Field

极端近场中涨落电动力学的失效

Philippe Ben-Abdallah

AI总结 本文通过微观耦合振子模型和格林张量方法,证明在极端近场区域,不同物体间的热涨落不再独立,导致涨落电动力学失效,并给出辐射热流的关联修正。

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AI中文摘要

涨落电动力学依赖于不同物体中热涨落在统计上独立的假设。我们证明,在极端近场区域,这一近似失效,因为重叠的倏逝表面场会杂化纳米真空间隙两侧的光学声子,并在相对界面之间产生涨落电流交叉关联。利用微观耦合振子模型结合坡印廷矢量的格林张量表述,我们推导了由此产生的辐射热流的关联修正。对于支持表面声子-极化激元的极性材料,当杂化能量与固有阻尼率相当时,这些关联变得显著,并能在亚纳米间距下显著改变传统涨落电动力学的预测。我们的结果为极端近场区域中的关联热涨落建立了微观框架,并量化了它们对辐射传热的影响。

英文摘要

Fluctuational electrodynamics relies on the assumption that thermal fluctuations in distinct bodies are statistically independent. It is shown that this approximation breaks down in the extreme near-field regime, where hybridization of surface phonon-polaritons across nanometric vacuum gaps generates finite fluctuating-current cross correlations between opposite interfaces. Using a microscopic coupled-oscillator model combined with a Green-tensor formulation of the Poynting vector, the resulting correlation-induced correction to radiative heat transfer is derived. For polar materials, these correlations become significant when the hybridization energy approaches the intrinsic damping rate and can substantially modify conventional fluctuational-electrodynamics predictions at subnanometric separations.

2504.15501 2026-06-19 quant-ph cond-mat.mes-hall physics.chem-ph physics.optics 版本更新

Mapping molecular polariton transport via pump-probe microscopy

通过泵-探测显微镜映射分子极子输运

Piper Fowler-Wright, Michael Reitz, Joel Yuen-Zhou

AI总结 本文通过泵-探测显微镜研究分子极子输运特性,结合微正则处理和扰动展开,揭示了极子输运与分子退相干和暗激发态人口的关系。

Comments 7+12 pages, 4+9 figures. Includes supplementary movie file showing pump-probe dynamics. [v3] close to published version, [v4] fixed wrong SI title

Journal ref Nano Lett. 2026, 26, 19, 6334-6340

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AI中文摘要

我们展示了如何通过泵-探测光谱的微观建模来提取光学腔中分子极子输运性质。我们的方法结合了光-物质哈密顿量的平均场处理,以及光和物质组分的微扰展开,以及空间粗粒化。该方法将 semiclassical 镜厅光谱学扩展到多模光-物质相互作用,提供了空间分辨的瞬态光谱的完整访问。通过模拟具有反向传播泵和探测脉冲的显微镜实验,我们计算了差分传输,并展示了分子退相干和持久暗激发子人口如何驱动根均方位移的亚子组速度输运。我们分析了极子色散跨运输,显示速度重整化与激发子权重的相关性,与实验观测一致,并进一步揭示其依赖于分子退相干速率。我们的结果强调了在极子系统中表征输运时考虑测量光谱观测变量的必要性。

英文摘要

We demonstrate how the transport properties of molecular polaritons in optical cavities can be extracted from a microscopic modeling of pump-probe spectroscopy. Our approach combines a mean-field treatment of the light-matter Hamiltonian with a perturbative expansion of both light and matter components, along with spatial coarse-graining. This approach extends semiclassical cavity spectroscopy to multimode light-matter interactions, providing full access to spatially resolved transient spectra. By simulating a microscopy experiment with counter-propagating pump and probe pulses, we compute the differential transmission and show how molecular dephasing and persistent dark exciton populations drive sub-group-velocity transport of the root-mean-square displacement. We analyze transport across the polariton dispersion, showing how velocity renormalization correlates with excitonic weight, consistent with experimental observations, and further its dependence on the rate of molecular dephasing. Our results highlight the need to consider measured spectroscopic observables when characterizing transport in polaritonic systems.

2602.13975 2026-06-19 cond-mat.mes-hall 版本更新

Ion Concentration and Voltage Imaging with Fluorescent Nanodiamonds

金刚石中离子浓度与电压成像

Patrick Voorhoeve, Hiroshi Abe, Takeshi Ohshima, Qiang Sun, Anita Quigley, Rob Kapsa, Nikolai Dontschuk, Philipp Reineck

AI总结 本文通过表面氧化和氢化在亚30纳米荧光纳米金刚石中实现NV中心的可逆切换,用于电化学环境中的电压和离子浓度成像,展示了高灵敏度的光致发光检测方法。

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AI中文摘要

金刚石中的氮空位(NV)中心在不同电荷状态下具有不同的光致发光特性,这些特性对纳米尺度的电化学环境敏感。因此,NV电荷状态正成为一种强大的全光学平台,用于纳米尺度的传感和成像。尽管在 bulk 金刚石中已取得显著进展,但控制荧光纳米金刚石(FNDs)中的NV电荷状态仍具挑战性,限制了FND基电荷状态传感的灵敏度和可靠性。本文展示了一种可靠、可逆的切换方法,通过表面氧化和氢化,在亚30纳米FNDs中实现荧光NV⁰与非荧光NV⁺电荷状态的切换,适用于单个粒子和粒子粉末。在水性电化学细胞中,我们展示了基于NV电荷状态的电压和离子浓度成像,利用自组装FND层在透明基底上的应用。施加的电压可靠地调节FND的光致发光(PL),灵敏度高达16 mV Hz⁻¹/²。重要的是,FND的PL也受局部盐浓度变化的影响,灵敏度高达每毫摩尔NaCl 1.8%,使在微尺度上实现离子浓度梯度的全光学成像成为可能。我们的结果代表了实现具有亚微米空间分辨率的快速、稳定和可扩展的纳米尺度电荷和电压成像技术的重要一步。

英文摘要

The nitrogen-vacancy (NV) center in diamond exists in different charge states with distinct photoluminescence properties, which are sensitive to the nanoscale electrochemical environment. Hence, the NV charge state is emerging as a powerful all-optical platform for nanoscale sensing and imaging. Although significant progress has been made in engineering near-surface NV centers in bulk diamond, controlling the NV charge state in fluorescent nanodiamonds (FNDs) has proven challenging, limiting the sensitivity and reliability of FND-based charge state sensing. Here, we demonstrate reliable, reversible switching between the fluorescent NV$^0$ and non-fluorescent NV$^+$ charge states in sub-30 nm FNDs via surface oxidation and hydrogenation, respectively, for single particles and particle powder. In aqueous electrochemical cells, we demonstrate voltage and ion concentration imaging based on the NV charge state in self-assembled FND layers on transparent substrates. Applied voltages reliably modulate the FND PL with a sensitivity of up to 16 mV Hz$^{-1/2}$. Importantly, FND PL is also modulated by local changes in salt concentration with a sensitivity of up to 1.8% per millimolar NaCl, enabling all-optical imaging of ion concentration gradients at the microscale. Our results represent a significant step toward realizing fast, stable, and scalable nanoscale charge- and voltage-imaging technologies with sub-micrometer spatial resolution.

2509.14109 2026-06-19 cond-mat.mes-hall cond-mat.supr-con 版本更新

Giant field-free transverse Josephson diode effect in altermagnets

交变磁体中无场横向约瑟夫森二极管效应

Bijay Kumar Sahoo, Abhiram Soori

AI总结 预测在具有Rashba自旋轨道耦合的交变磁体中存在无场横向约瑟夫森二极管效应,二极管效率超过3000%,并在四端结中实现单向横向超电流。

Comments 6 + 2 pages; 6 captioned figures

Journal ref Phys. Rev. B (2026)

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AI中文摘要

我们预测了在具有Rashba自旋轨道耦合的交变磁体(AMs)中存在的无场横向约瑟夫森二极管效应,在四端结中实现了超过3000%的二极管效率和单向横向超电流。在这种几何结构中,纵向相位偏置产生横向超电流,表现出非互易性和有限的反常相移,而纵向电流本身则显示出约瑟夫森二极管效应。两种响应均可通过奈尔矢量方向进行调控。我们进一步表明,该效应对中等程度的无序和不完美界面具有鲁棒性。这些结果确立了交变磁体作为非互易超导输运的有前景平台,并提供了明确的实验实现途径。

英文摘要

We predict a field-free transverse Josephson diode effect in altermagnets (AMs) with Rashba spin--orbit coupling, achieving diode efficiencies exceeding $3000\%$ and unidirectional transverse supercurrents in four-terminal junctions. In this geometry, a longitudinal phase bias generates transverse supercurrents that exhibit nonreciprocity and a finite anomalous phase shift, while the longitudinal current itself displays a Josephson diode effect. Both responses are tunable via the Néel vector orientation. We further show that the effect remains robust against moderate disorder and imperfect interfaces. These results establish AMs as a promising platform for nonreciprocal superconducting transport, with clear routes toward experimental realization.

2601.02149 2026-06-19 cond-mat.mes-hall cond-mat.dis-nn cs.AI 版本更新

AI-enhanced tuning of quantum dot Hamiltonians toward Majorana modes

基于人工智能的量子点哈密顿量调优以实现马约拉纳模式

Mateusz Krawczyk, Jarosław Pawłowski

发表机构 * Institute of Theoretical Physics, Wrocław University of Science and Technology(理论物理研究所,沃林大学技术学院)

AI总结 本文提出基于神经网络的模型,通过学习量子点模拟器的工作区域,利用输运测量自动调优设备以获得马约拉纳模式。模型在无监督条件下训练于导电图合成数据,采用融合马约拉纳零模关键性质的物理引导损失函数。

Comments 12 pages, 8 figures, 2 tables

Journal ref Phys. Rev. Applied 25, 064032 (2026)

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AI中文摘要

我们提出了一种基于神经网络的模型,能够学习量子点模拟器广泛的工作区域,并利用此知识通过输运测量自动调优这些设备,以在结构中获得马约拉纳模式。模型在无监督条件下训练于导电图合成数据,采用融合马约拉纳零模关键性质的物理引导损失函数。我们展示了通过适当训练,深度视觉变换器网络可以高效记忆哈密顿量参数与导电图之间的关系,并利用此提出量子点链参数更新,驱动系统进入拓扑相。从参数空间的广泛初始调谐范围开始,单步更新足以生成非平凡零模。此外,通过启用迭代调优过程——系统在每一步获得更新的导电图——我们证明该方法可以处理参数空间更大的区域。

英文摘要

We propose a neural network-based model capable of learning the broad landscape of working regimes in quantum dot simulators, and using this knowledge to autotune these devices - based on transport measurements - toward obtaining Majorana modes in the structure. The model is trained in an unsupervised manner on synthetic data in the form of conductance maps, using a physics-informed loss that incorporates key properties of Majorana zero modes. We show that, with appropriate training, a deep vision-transformer network can efficiently memorize relation between Hamiltonian parameters and structures on conductance maps and use it to propose parameters update for a quantum dot chain that drive the system toward topological phase. Starting from a broad range of initial detunings in parameter space, a single update step is sufficient to generate nontrivial zero modes. Moreover, by enabling an iterative tuning procedure - where the system acquires updated conductance maps at each step - we demonstrate that the method can address a much larger region of the parameter space.

2604.02246 2026-06-19 cond-mat.mes-hall cond-mat.str-el 版本更新

Generalized Beth-Uhlenbeck Approach to the 2+1D Gross-Neveu Model

Biplab Mahato, David Blaschke

Comments 9 pages, 4 figures

Journal ref Particles 9, 56 (2026)

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英文摘要

We study the thermodynamics of the (2+1) dimensional Gross-Neveu model inspired from graphene. We focus on the entropy density of the Gaussian fluctuation beyond the mean field. The full in-medium, momentum-dependent evaluation reveals that the fluctuations give a substantial contribution, even comparable to that of the mean field. We argue that the back-reaction from the fluctuations to the mean field should be included, which reduces the contribution mainly coming from the Landau-damping region. To treat this self-consistently, we use the generalized version of the Beth-Uhlenbeck approach for the entropy density. Compared with the standard Beth-Uhlenbeck formulation, the generalized version suppresses the low-energy contributions while preserving the bound-state effects. The fractional entropy carried by bound excitons and free fermions reveals a sharper crossover of the degrees of freedom in the generalized version, which is consistent with Mott-transition physics in two-dimensional materials.

2603.04143 2026-06-19 cond-mat.mes-hall 版本更新

Constructing Exceptional Knots and Links with Arbitrary Braiding Topology

构造具有任意编织拓扑的例外纽结与链环

Bin Jiang, Aolong Guo, Qilin Cai, Jian-Hua Jiang

AI总结 提出基于辫理论与半全纯多项式的通用框架,在三维两带非厄米系统中实现任意编织拓扑的例外纽结与链环,并展示可控拓扑转变。

Comments Commemts are welcome

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AI中文摘要

例外纽结和链环代表了一类显著的非厄米金属,其中例外简并在动量空间中形成纽结或链环流形。在此,我们报告了一个通用构造框架,用于在三维最小两带非厄米系统中实现具有任意编织拓扑的例外纽结和链环。我们的方法结合了辫理论与半全纯多项式,建立了辫词与非厄米布洛赫哈密顿量之间的直接对应关系。该框架能够在显式紧束缚哈密顿量中实现多种例外构型,包括环面纽结、双纽线纽结、非纤维纽结、双曲纽结和多分量链环。此外,我们展示了可控拓扑转变,其中例外纽结可以通过例外点的重新分布和重新连接连续解开,伴随瞬态例外链和谱复能量编织的变化。我们的结果为可编程非厄米纽结拓扑建立了一条通用途径,并为在光子、声学、力学和冷原子系统中探索纽结能带简并及其相关物理现象提供了一个多功能平台。

英文摘要

Exceptional knots and links represent a remarkable class of non-Hermitian metals in which exceptional degeneracies form knotted or linked manifolds in momentum space. Here, we report a universal construction framework for realizing exceptional knots and links with arbitrary braiding topology in 3D minimal two-band non-Hermitian systems. Our approach combines braid theory with semiholomorphic polynomials to establish a direct correspondence between braid words and non-Hermitian Bloch Hamiltonians. This framework enables the realization of a broad variety of exceptional configurations, including torus knots, lemniscate knots, nonfibred knots, hyperbolic knots, and multi-component links, within explicit tight-binding Hamiltonians. Furthermore, we demonstrate controllable topological transitions in which exceptional knots can be continuously untied through redistribution and reconnection of exceptional points, accompanied by transient exceptional chains and changes in spectral complex energy braiding. Our results establish a universal route toward programmable non-Hermitian knot topology and provide a versatile platform for exploring knotted band degeneracies and their associated physical phenomena across photonic, acoustic, mechanical, and cold-atom systems.

2602.23430 2026-06-19 cond-mat.other cond-mat.mes-hall cond-mat.str-el 版本更新

Flux-induced strengthening of the magnetic couplings in a flat-band diamond chain

平带金刚石链中磁耦合的磁通诱导增强

Biplab Pal, Maxime Thumin, Georges Bouzerar

AI总结 研究Aharonov-Bohm通量对磁性金刚石链交换耦合的影响,发现通量显著增强短程磁耦合并提高磁振子热导率,与平带量子度量相关。

Comments 10 pages, 12 (11+1) figures; Published version

Journal ref J. Phys.: Condens. Matter 38, 185801 (2026)

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AI中文摘要

平带物理已成为凝聚态物理中揭示反常输运、量子几何主导的超导或奇异拓扑相的重要领域。我们的目标是证明即使在磁性系统中,平带的存在也能产生意想不到的特征。更具体地说,我们研究了Aharonov-Bohm(AB)通量对磁性金刚石链中交换耦合的影响。最显著的结果是AB通量诱导了短距离磁耦合的显著放大,导致磁振子热导率大幅增加。我们还证明了耦合的通量依赖衰减长度与平带的量子度量相关。我们的结果可能对自旋电子器件中磁性的控制具有意义,并对量子技术中纳米尺度磁振子热输运有重要价值。

英文摘要

The physics in flat bands has emerged as an essential field in condensed matter physics where a plethora of phenomena can be unveiled, such as anomalous transport properties, superconductivity dominated by quantum geometry or exotic topological phases. Our goal here is to show that even in magnetic systems, the presence of flat bands can give rise to unexpected features. More precisely, we address the impact of an Aharonov-Bohm (AB) flux on the exchange couplings in magnetic diamond chains. The most remarkable result is the significant amplification of magnetic couplings at short distances induced by the AB flux, leading to a considerable increase in the thermal conductivity of the magnons. We have also shown that the flux-dependent decaying length of the couplings is connected to the quantum metric of the flat bands. Our results could be of interest for the control of magnetic properties in spintronic devices and relevant for the heat transport by magnons at the nanoscale in quantum technologies.