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Physics Condensed Matter

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Friday 27 February

Materials Science

Mechanism-Resolved PFM of Ferroionic and Ferroelectric Responses in Thickness-Gradient Hf0.5Zr0.5O2 Libraries

Resolving growth mechanisms and thickness evolution of functional properties is one of the key tasks in materials discovery and optimization involving thin-film materials, traditionally requiring significant experimental budgets. Here we introduce the combination of thickness-gradient libraries and automated scanning probe microscopy as a systematic pathway to elucidate growth modes and disentangle ferroelectric and electrochemical contributions in ferroelectric thin films. As a model system, we explore the Hf0.5Zr0.5O2 (HZO) gradient thin films grown on LaxSr1-xMnO3 (LSMO) bottom electrode thin films. Automated piezoresponse force microscopy, spectroscopy, and lithography reveals that irreversible topographic deformation arises from electrochemical activity at the LSMO surface, whereas reversible phase inversion in HZO reflects ferroelectric switching. Automated topography height-map scans are used to further quantify nucleation density, particle-size evolution, and roughness correlations across the thickness-gradient, demonstrating that improved plume stabilization during growth suppresses interfacial reactions and promotes dense, fine-grained HZO conducive to ferroelectric phase formation. This combined materials-engineering and automated-SPM framework establishes a platform for high-throughput, mechanism-resolved characterization of ferroionic and ferroelectric responses in complex oxide films.
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All authors Yu Liu, Yi-Xiu Chen, Haotong Liang, Ichiro Takeuchi, Sergei V. Kalinin

Materials Science

Spin dynamics of the spin-1 triangular lattice Heisenberg antiferromagnet K$_2$Ni(SeO$_3$)$_2$

Strong quantum fluctuations and unconventional spin dynamics are well established in the spin-1/2 triangular lattice Heisenberg antiferromagnet. However, their survival in the spin-1 case remains an open question. We investigate the spin dynamics of K$_2$Ni(SeO$_3$)$_2$, a nearly ideal spin-1 triangular lattice Heisenberg antiferromagnet, using inelastic neutron scattering. Below the ordering temperature $T_{\rm N}$, we observe coherent one-magnon excitations coexisting with a broad high-energy continuum. Two complementary approaches, a spectrally consistent $1/S$-corrected spin wave theory and a beyond-mean-field Schwinger boson theory, reproduce different facets of the continuum. Neither alone is complete, demonstrating substantial quantum fluctuations survive for $S\!=\!1$ and are reflected primarily in the spectral distribution of the continuum. Above $T_{\rm N}$, the continuum bandwidth is conserved while spectral weight is redistributed as magnons lose spatial coherence. Our results establish K$_2$Ni(SeO$_3$)$_2$ as a model triangular antiferromagnet, identifying bandwidth conservation and the distribution of spectral weight within the continuum as organizing principles to understand the spin dynamics of ordered quantum magnets beyond spin-1/2. Our results highlight the need for controlled calculations of the interacting multi-magnon sector of 2D antiferromagnets.
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All authors Chaebin Kim, Sathvik Nallapati, E. A. Ghioldi, Long Chen, Alexander I. Kolesnikov, Haidong Zhou, Shang-Shun Zhang, Cristian D. Batista, Martin Mourigal

Soft Condensed Matter

Duality of Theories for the Electrical Double Layer in Concentrated Electrolytes

Understanding the electrical double layer (EDL), i.e, the distribution of electrolyte at an electrified interface, in concentrated electrolytes is important for various technologies, such as supercapacitors, batteries and electrocatalysis. Atomistic approaches offer unprecedented detail, but are too computationally expensive to exhaustively investigate the EDL of concentrated electrolytes, motivating the development of continuum theories. In these concentrated electrolytes, correlations between ions and solvents are strong, through electrostatic and specific interactions, as well as significant excluded volume effects of the complicated molecular species, making the development of theories challenging. Thus far, there are mainly two distinct simple theoretical approaches to understand the EDL of concentrated electrolytes, with account of these correlations beyond mean-field. One is a local-density approximation (LDA) based on treating electrostatic and specific interactions beyond mean-field through the ionic aggregation and solvation; where a simple conceptual understanding can be gained and reasonable agreement with experiments in terms of integrated quantities, but poor agreement for ion profiles and Debye capacitance. The other approach is to treat electrostatic correlations and excluded volume effects more rigorously with beyond LDA approaches, but at the cost of simplifying the chemical interactions between species; where excellent agreement can be obtained for ion profiles, differential capacitance, etc., but mainly for the simplified hard-sphere systems that the theories are based on. Here, we describe the merits and downfalls of these two approaches, how they have contributed to understanding anomalous underscreening, and outline future directions for these theoretical approaches.
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Strongly Correlated Electrons

Vacancy-induced local moments in quantum paramagnetic phases: An SU($N$) designer Hamiltonian study

We explore the effects of non-magnetic impurities (vacancy disorder) on the quantum paramagnetic phases stabilized by SU($N$) designer Hamiltonians on bipartite lattices. Using the results of our quantum Monte Carlo simulations, we demonstrate that isolated vacancies seed emergent spin $S=1/2$ moments in their vicinity when the low-temperature state has valence bond solid order. Indeed, our quantum Monte Carlo results for the low-temperature susceptibility in such regimes shows clear evidence of the vacancy-induced Curie tails associated with these emergent moments, and our zero-temperature projector Monte Carlo results on the ground-state wavefunction in the valence bond basis provide additional evidence in support of this picture. Further, for such designer Hamiltonians on the Lieb lattice with two additional sites on each bond of a square lattice, we identify a low-temperature spin liquid-like regime with no sign of spin or valence bond order. This liquid-like regime serves as a test bed for validating a recently-developed argument concerning the effects of vacancy disorder in such low temperature regimes. Consistent with this argument, we find that isolated vacancies do not seed emergent local moments in such spin liquids. Instead, in the presence of vacancy disorder, emergent local moments are associated with the presence of monomers in maximum-density dimer packings of the corresponding diluted lattice.
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Superconductivity

A Kapitza Pendulum Route to Supercurrent Tunnel Diodes

Superconducting diodes that support nonreciprocal supercurrent flow in principle constitute attractive, non-dissipative, circuit elements for superconducting electronics. But their realization faces fundamental challenges, as conventional Josephson tunnel junctions are inherently reciprocal. Existing approaches to break reciprocity typically involve magnetism or spin-orbit coupling, which often increase device complexity and limit reproducibility. Here, we demonstrate an alternative dynamical route to supercurrent nonreciprocity based on parametric driving. By applying a frequency-modulated supercurrent amplitude we show that effective higher-order, nonharmonic terms are generated in the current-phase relation. Leveraging mathematical equivalences with the Kapitza pendulum, we show that these terms dynamically break reciprocity. This establishes the concept of a Kapitza supercurrent diode and demonstrates that nonreciprocal superconducting transport can be engineered by nonequilibrium driving conventional Josephson tunnel junctions. We propose two implementations of the Kapitza supercurrent diode - via gate-controlled superconducting interferometers or flux-driven double-loop SQUIDs - to achieve nonreciprocal supercurrent transport within experimentally accessible frequencies $\omega/2\pi \sim 1$-$10\,\mathrm{GHz}$.
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All authors Yuriy Yerin, Stefan-Ludwig Drechsler, A. A. Varlamov, Francesco Giazotto, Jeroen van den Brink, Mario Cuoco

Mesoscale and Nanoscale Physics

Tuning the memristive response of TaO$_x$-based devices with Ag Nanoparticles

Defect engineering is a key strategy to control resistive switching (RS) in oxide-based memristive devices, where oxygen vacancy (OV) dynamics governs filament formation and rupture. We investigate the effect of Ag nanoparticles (AgNPs) embedded in the top electrode of Pt/Ta2O5/TaO2/Pt memristors and analyze their RS behavior and statistical stability. Devices without AgNPs exhibit two hysteresis switching loops (HSLs) with opposite chiralities, originating from the participation of the Pt/Ta2O5 top interface and the Ta2O5/TaO2 bottom interface. Incorporating AgNPs reduces the overall device resistance and selectively suppresses one loop, yielding a single, well-defined switching mode. Moreover, devices incorporating Ag-NPs show markedly reduced cycle-to-cycle variability of the high-resistance state, as confirmed by Weibull analysis, indicating improved endurance and switching reproducibility. Within a filamentary RS framework, we attribute this behavior to local metallization of the top interface by AgNPs, which partially inhibit OV transport and confines the RS dynamics to the bottom interface. Numerical simulations with the Oxygen Vacancy Resistive Network (OVRN) model succesfully reproduce the experimental HSLs, statistical trends, and tunable ON/OFF ratios with AgNPs coverage. These findings demonstrate that targeted interface metallization via metallic nanoparticles provides an effective route to control multi-interface RS dynamics and improve switching stability in without modifying the oxide architecture.
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All authors R. Leal Martir, A.J.T. van der Ree, M. H. Aguirre, G. Palasantzas, D. Rubi, M. J. Sánchez

Mesoscale and Nanoscale Physics

Thermal Casimir Force Imaging of Nonequilibrium Hot Electrons

The thermal Casimir effect, arising from fluctuating electromagnetic fields of thermally agitated charges, induces thermosensitive forces and presents a novel approach to detecting nanoscale hot electrons, elusive yet ubiquitous in modern miniaturized transistors. However, detecting thermal Casimir forces at the nanoscale remains extremely challenging due to background forces such as electrostatic force and quantum Casimir force. In this study, we present the first non-contact force measurement of hot electrons based on the thermal Casimir effect. Using an atomic force microscope (AFM) with a dual-resonant tip, we achieve thermosensitive force detection of nonequilibrium hot electrons while effectively suppressing background thermo-insensitive forces, thereby distinguishing them from cold electrons. In silicon nanoconstriction devices, the measured thermal Casimir pressure reaches approximately 3 bar at a separation of 5 nm at an electron temperature of about 10^3 K. Our work introduces a novel methodology for hot electron nanothermometry and provides critical insights into the thermo-mechanical properties of post-Moore nanoelectronics.
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All authors Weikang Lu, Ziyi Xu, Hewan Zhang, Svend Age Biehs, Achim Kittel, Ludi Qin, Xue Gong, Huanyi Xue, Yanru Song, Zhengyang Zhong, Shiyou Chen, Kun Ding, Wei Lu, Zhenghua An

Strongly Correlated Electrons

A Unified Approach to Strong Local Correlations and Collective Fluctuations: Eliminating Divergence in the Spin Channel

Dynamical mean-field theory (DMFT) provides an optimal local approximation for correlated lattice systems by mapping the lattice onto a self-consistent effective impurity model. To account for the missing long-range correlations, we propose a novel extended approach, which we term fluctuating dynamical mean-field theory (fDMFT). It incorporates collective fluctuations of auxiliary impurity models across different sites via functional integration. Technically, this method involves obtaining a family of DMFT solutions on a grid for a self-consistent auxiliary classical field applied to the lattice. While the result can, in principle, be improved diagrammatically, we find that the minimal version of the theory already yields accurate results, with lowest-order diagrammatic corrections offering only minor improvements. This consistent framework, based on our fluctuating local field concept, demonstrates superior performance for the nearly half-filled Hubbard model compared to other known diagrammatic extensions of DMFT.
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Materials Science

Dirac semimetal phases in chiral carbon nanoscrolls

Chirality induced by rolling a two-dimensional material into a spiral geometry reshapes its electronic band structure. In this work, we theoretically investigate the topological properties of carbon nanoscrolls under an axial magnetic field, focusing on structures in which chirality is encoded through shifted edge alignments. In contrast to unshifted structures, where mirror symmetry pins the Dirac cones to half a flux quantum, chiral carbon nanoscrolls lack this symmetry, and Dirac cones emerge at magnetic flux values away from half a flux quantum. We demonstrate that these Dirac cones are topologically protected by combined inversion-time reversal symmetry and remain robust even when sublattice symmetry is broken. Furthermore, we show that the number of Dirac cones and their real-space probability distributions depend on the number of turns and the magnetic field strength. Our study elucidates the role of chirality in the band topology of nanoscroll geometries.
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All authors Tzu-Ching Hsu, Jhih-Shih You, Hsiu-Chuan Hsu, Ion Cosma Fulga

Strongly Correlated Electrons

Spontaneous Fully Compensated Ferrimagnetism

We propose a general mechanism for the spontaneous emergence of filling-enforced fully compensated ferrimagnetism (fFIM), characterized by zero net magnetization yet ferromagnetic-like spin-split band structures. Using Hartree-Fock mean-field calculations of the Hubbard model, we map out the stability regime of spontaneous fFIM over a broad parameter space of interaction strength and staggered potential. We show the unique quantum-geometry-governed optical selection rules and the abundant valley- and spin-related physics of electronics and optics arising from the emergence of fFIM order, with tunable spin-polarized and valley-contrasting charge and spin currents. Furthermore, based on our theory, we demonstrate that spontaneous fFIM can be realized in nominally nonmagnetic graphene via defect engineering. Our results establish a unified framework for the mechanism, emergent properties, and materials realization of spontaneous fFIM, opening new opportunities for spintronic, valleytronic, and optoelectronic applications.
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All authors Bingbing Wang, Yongpan Li, Yichen Liu, Cheng-Cheng Liu

Soft Condensed Matter

MesoMem: A mesoscale membrane model based on an additive potential

Bridging the gap between atomistic detail and continuum mechanics is a central challenge in modeling biological membranes, particularly for mesoscopic phenomena spanning large length and time scales. In this work, we introduce a new, solvent-free, one-particle-thick, coarse-grained model for lipid bilayers, governed by an additive potential. Our approach treats orientational elasticity through distinct additive energy terms for tilt and splay, offering an unbiased potential form. The model is implemented in the LAMMPS molecular dynamics engine. Our simulations show spontaneous self-assembly of lamellar structures and stable vesicles from disordered states. We map the dynamical phase diagram of the system, identifying distinct gel-like, fluid, and gas regimes, controlled by temperature and the steepness of the isotropic attraction. The model accurately reproduces the theoretical $1/q^{4}$ fluctuation spectrum for tensionless membranes and exhibits tunable mechanical properties, including biologically relevant bending rigidities. We show how we can include osmotic pressure and spontaneous curvature in our model. Finally, we demonstrate the model's applicability to complex membrane remodeling by simulating the adhesive wrapping of colloidal nanoparticles, recovering the predicted dependency on particle size and adhesion strength.
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Mesoscale and Nanoscale Physics

Microwave response of fractional quantum Hall droplets with quasiparticle tunneling

We theoretically study microwave absorption spectroscopy of fractional quantum Hall droplets in the presence of quasiparticle tunneling across a quantum point contact. This contact-free probe provides access to collective edge dynamics beyond conventional transport measurements. We develop a nonperturbative path-integral Monte Carlo approach that enables computation of the frequency-dependent response at finite temperature and for arbitrary droplet geometries, and benchmark the method against analytical results in the weak-tunneling regime. We find that tunneling produces measurable shifts and broadening of resonance peaks, with systematic dependence on tunneling strength and device geometry. Such shifts and broadenings are not obtained in perturbative treatments acting directly on the response function, but emerge when interaction-kernel effects are properly incorporated. Our results indicate experimentally accessible signatures of edge-mode interference and tunneling-induced renormalization of collective excitations, and support the use of microwave spectroscopy as a quantitative probe of quasiparticle dynamics in mesoscopic quantum Hall structures.
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All authors Fumihiro Murabayashi, Ryotaro Sano, Flavio Ronetti, Jérôme Rech, Thierry Martin, Thibaut Jonckheere, Takeo Kato

Materials Science

Synthesis and Structural Analysis of an Emissive Colloidal Argyrodite Nanocrystal: Canfieldite Ag8SnS6

We resolve a phase identification controversy in the Ag-Sn-S material system by unraveling the polymorphic structure of nanocrystals within the argyrodite material family. Argyrodites are a class of superionic materials used in their bulk form for applications in solid-state batteries and thermoelectrics, where their advantageous properties relate to their polymorphism. However, despite their well-studied bulk applications, the limited exploration at the nanoscale has left considerable potential for the discovery of emerging properties due to size effects. Further, phase identification presents a prominent challenge to the study of polymorphs in superionic conductors and related mate-rials. In this work, we synthesize canfieldite-like (Ag8SnS6) nanocrystals to understand their formation and structural behavior at the nanoscale. We observe the emergence of emissive, meta-stable, cluster-like species. Then, high-resolution transmission electron microscopy reveals indistinguishable polymorphs of canfieldite due to identical heavy-atom frameworks. However, using synchrotron X-ray total scattering for pair distribution function analysis, we uncover structural distortions, showing a pseudo-orthorhombic configuration that likely gives rise to the red emission. Further, we investigate the optical properties and structure of Ag8SnS6 nanocrystals upon the addition of Zn2+, the cation of interest in the canfieldite vs. pirquitasite (Ag2ZnSnS4) phase identification controversy. We show that Zn2+ is incorporated in the canfieldite-like structure through the replacement of Ag+, boosting the emission. Our results solve a standing phase identification challenge and uncover fundamental insights for the synthesis and structure of canfieldite nanocrystals, laying the ground for the exploration of other argyrodite materials with emerging properties at the nanoscale.
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All authors Francisco Yarur Villanueva, Victor Quezada Novoa, Pascal Rusch, Stefano Toso, Maxwell W. Terban, Yurii P. Ivanov, Joaquin Carlos Chu, Maxine J. Kirshenbaum, Ehsan Nikbin, Maria J. Gendron Romero, Mirko Prato, Giorgio Divitini, Jane Y. Howe, Mark W.B. Wilson, Liberato Manna

Other Condensed Matter

Real-Time Formation of a Landau Polaron

Polarons are electronic excitations dressed by a self-consistent lattice distortion, yet their formation has not been directly resolved in real time. We develop a microscopic lineshape framework that connects the growth of a collective lattice polarization to the population-time evolution of the anti-diagonal linewidth in coherent multidimensional spectroscopy. Within this formalism, the anti-diagonal linewidth directly tracks the decay of lattice frequency-frequency correlations. Underdamped phonon environments produce oscillatory linewidth modulation, whereas overdamped collective polarization dynamics generate monotonic exponential broadening. Applying this framework to multidimensional measurements on perovskite quantum dots, we show that the observed approximately 150 femtosecond exponential anti-diagonal broadening reflects the decay of a collective polarization order parameter. These results establish anti-diagonal linewidth dynamics as a direct real-time signature of Landau polaron formation.
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All authors Priya Nagpal, Arnab Ghosh, Helene Seiler, Samuel Palato, Patanjali Kambhampati

Mesoscale and Nanoscale Physics

Integrated nanophotonic platform for on-chip quantum emitter interactions and entanglement

Entanglement between solid-state quantum emitters (QEs) is a key resource for photonic quantum technologies. Achieving such entanglement requires strong and controllable long-range interactions between QEs. However, engineering such coupling remains challenging, particularly for on-chip distant solid-state QEs. Here, we introduce a forward-designed platform that enables ultracompact nanophotonic architectures to mediate enhanced long-range QE-QE interactions via engineered surface plasmon polariton interference. Using this strategy, we realize two distinct configurations: a phase-conjugated elliptic design for energy funneling, and a co-radiating hyperbolic design for its suppression. We experimentally demonstrate large enhancement and suppression of energy transfer rates compared to bare substrates. Furthermore, we predict transient entanglement between spatially separated QEs with concurrence peaking at 0.493, approaching the theoretical bound in the transient regime. Extending to the multi-QE case, we observe enhanced energy funneling and predict QE-QE entanglement in three-QE configurations. These results establish a compact and scalable framework for on-chip entanglement engineering in integrated quantum nanophotonic systems.
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All authors Yinhui Kan, Shailesh Kumar, Xujing Liu, Antonio I. Fernández-Domínguez, Sergey I. Bozhevolnyi

Superconductivity

Highly-linear flux-to-voltage transducer based on superconducting quantum interference proximity transistors

Superconducting quantum interference devices (SQUIDs) are state-of-the-art in ultra-sensitive magnetometry; however, conventional SQUID devices are fundamentally limited by the inherently nonlinear and periodic nature of their transfer function. Although flux-locked loop (FLL) configurations can mitigate this issue, they introduce electronic complexity and bandwidth constraints that hinder scalability in quantum circuits. In this work, we present an experimental demonstration of the bi-SQUIPT, a flux transducer that modulates the density of states in a proximitized superconducting weak link. The device employs a dual-loop architecture with differential readout, which enables cancellation of non-linearities typical of individual elements, achieving a voltage swing of approximately 120 $\mu$V. Measurements yield a spurious-free dynamic range (SFDR) of up to 60 dB, consistent with theoretical predictions and comparable to that of SQUID arrays, while maintaining power dissipation in the femtowatt range. The results further highlight a remarkable operational stability up to 600 mK, positioning the bi-SQUIPT as an enabling technology for high-density cryogenic quantum electronics.
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Materials Science · Cross-listed from physics.optics

All-optical control of second-harmonic generation in $\beta$-BaB$_2$O$_4$ via coherent, terahertz-driven acentric lattice displacement

Dynamical control of the nonlinear optical properties of solids – with light itself – will be essential for future ultrafast photonic technologies. Previously, methods to modulate nonlinear processes including second-harmonic generation (SHG) have relied primarily on non-resonant light-matter interaction or photo-generation of hot electrons in nanoscale materials. However, these approaches are typically constrained by limited interaction lengths and the initial frequency conversion is relatively weak under equilibrium conditions. Here, an approximately 30% modulation of efficient phase-matched SHG in bulk beta-barium borate (beta-BaB2O4) is achieved through transient lattice deformation by intense terahertz (THz) pulses that are tuned to resonance with an infrared-active phonon mode. The effect originates from modification of the index of refraction ellipsiod and the corresponding nonlinear phase-matching conditions, rather than from direct modulation of the nonlinear susceptibility through THz-mediated chi^(3) processes. This mechanism, of resonant selective lattice excitation, points toward novel THz-control schemes to tune the nonlinear optical response in materials.
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All authors Flavio Giorgianni, Nicola Colonna, Gabriel Nagamine, Leonie Spitz, Guy Matmon, Alexandre Trisorio, Nicolas Forget, Carlo Vicario, Adrian L. Cavalieri

Materials Science

Interfacial Oxidation Enables Charge-Transfer Contacts and Degenerate n-Doping in Monolayer MoS$_2$

High contact resistance remains a central obstacle to the integration of two-dimensional (2D) semiconductors in electronic devices. Recent advances have demonstrated that contact performance can be dramatically improved through interface engineering, including the use of group-V semimetals and charge-transfer contacts based on strong interfacial doping. Here, we show that controlled interfacial oxidation provides an effective route to convert a semimetal contact into a charge-transfer contact that degenerately $n$-dopes single layer MoS$_2$. Using a combination of angle-resolved photoemission spectroscopy, X-ray photoelectron diffraction, low-energy electron diffraction and scanning tunnelling spectroscopy, we demonstrate that putting single layer MoS$_2$ in contact with a pristine Bi layer merely results in weak doping, whereas oxidation of the Bi layer leads to a pronounced occupation of the MoS$_2$ conduction band with an electron density on the order of $10^{13}$~cm$^{-2}$. The cause of this strong electron doping is the fact that an ultrathin $\beta$-Bi$_2$O$_3$ layer forms below the MoS$_2$ and that this has a particularly low work function, thereby acting as an efficient electron donor to MoS$_2$. Interfacial oxidation thus emerges as a powerful design knob for engineering charge-transfer contacts to 2D semiconductors.
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All authors Marco Bianchi, Daniel Lizzit, Alberto Turoldo, Ezequiel Tosi, Paolo Lacovig, Monika Schied, Davide Curcio, Charlotte E. Sanders, Silvano Lizzit, Philip Hofmann

Soft Condensed Matter

Solubilization kinetics of oils by ionic and nonionic micelles: theoretical model

Experimental data on solubilization kinetics found in literature were analyzed by using the model proposed earlier (1). The rates of oil molecular exchange between the micellar core and the surrounding aqueous solution were determined. It was concluded that the solubilization of hydrocarbon molecules by nonionic surfactants of ethylene oxide type is essentially barrier-free, that is, is diffusion controlled. It is quite different for ionic surfactants, where the rate is one-two orders of magnitude slower, indicating the existence of a potential barrier for hydrocarbons to get inside the micelles. A Fickean diffusion model of solubilization has been proposed to explain these trends. For ionic micelles, the hydrocarbons are predicted to be excluded from the micellar double layer region because of their low dielectric constant. The Poisson-Boltzmann model was used to model this effect; the diffusion retardation factors were compared with the experiment and a fair agreement was seen. For nonionic groups, such as oligoethylene oxide, on the other hand, no such barrier was predicted to exist. The analysis of this paper is performed only for the case of the 'slow' solubilization; it does not cover the case of the rapid, 'catastrophic' solubilization observed in the other group of experiments; the distinction between the slow and fast mechanisms is discussed and a possible explanation is suggested.
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Strongly Correlated Electrons

Emergence of geometric order from topological constraints in a three-dimensional Coulomb phase

The emergence of order and geometric limit shapes in a three-dimensional (3D) Coulomb phase subject to domain wall boundary conditions (DWBC) is investigated. While the arctic circle phenomenon – the spatial segregation of frozen and fluctuating degrees of freedom – is well-established in the two-dimensional six-vertex model (square ice), its extension to 3D remains largely unexplored. A cubic lattice model with Ising degrees of freedom living on the edges, whose ground state manifold is governed by a divergence-free (3-in/3-out) local constraint, is considered. In the bulk, this model realizes a classical spin liquid characterized by algebraic correlations and pinch-point singularities in reciprocal space. It is demonstrated that applying DWBC partially lifts the extensive ground state degeneracy, inducing long-range magnetic order in the thermodynamic limit. Despite this ordering, it is found that the system retains a fluctuating component that exhibits the signature of a Coulomb phase. Finally, by mapping the local vertex polarization density, compelling numerical support is provided for a 3D generalization of the arctic limit shape, bridging the gap between topological constraints and emergent geometry in higher dimensions.
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Mesoscale and Nanoscale Physics

Nanoelectronics with Two Dimensional Magnets

Two dimensional (2D) magnets have emerged as a compelling platform for spin based nanoelectronics, enabling atomic scale control of magnetic order, interfaces, quantum geometry, and symmetry. Here, we highlight recent advances in 2D ferromagnets, antiferromagnets, altermagnets, and related magnetic phases, emphasizing how enhanced Curie temperatures, perpendicular magnetic anisotropy, and unconventional magnetic orders translate into device relevant functionality. Spin dependent transport in vertical magnetic tunnel junctions and lateral spin valves based on 2D heterostructures are discussed, where atomically sharp interfaces enable highly tunable spin injection, propagation, and detection. We further focused on field free energy efficient spin orbit torque magnetization switching in 2D magnetic heterostructures, in which unconventional spin currents originate from an adjacent low symmetry spin orbit layer. Microscopic mechanisms involving symmetry breaking, Berry curvature, and orbital angular momentum transport are discussed, along with key challenges, including switching determinism and torque efficiency. Materials and device design strategies targeting neuromorphic, hybrid quantum spintronic, and multifunctional architectures are outlined. Collectively, these developments position 2D magnets as a promising candidate for tunable, energy efficient integrated spintronic technologies that can harness intertwined spin, charge, orbital, and topological degrees of freedom at the nanoscale.
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All authors Bing Zhao, Roselle Ngaloy, Lalit Pandey, Himanshu Bangar, Divya P. Dubey, Saroj P. Dash

Materials Science

Fermi-surface studies of altermagnetic CrSb from Shubnikov-de Haas oscillations

Within the family of altermagnets, CrSb is a metallic, collinearly ordered material that exhibits particularly strong symmetry-induced spin splitting in its band structure. In this study, we combine electrical magnetotransport measurements up to 68 T on microfabricated single-crystalline CrSb with first-principles calculations to investigate its Fermi surface. Notably, we study the temperature and field-orientation dependence of magnetic quantum oscillations observed in the magnetoresistance. The observed frequency spectrum agrees well with results from density-functional-theory calculations. Our results confirm the predicted electronic band structure of altermagnetic CrSb and highlight the importance of high magnetic fields for accurately mapping the Fermi surfaces of unconventional emergent materials.
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All authors Sajal Naduvile Thadathil, Beat Valentin Schwarze, Jaafar Ansari, Tommy Kotte, Sven Luther, Marc Uhlarz, Freya Husstedt, Rafael Gonzalez-Hernandez, Libor Šmejkal, Thanassis Speliotis, Markéta Žáčková, Jiří Pospíšil, Christoph Müller, Dominik Kriegner, Helena Reichlová, Joachim Wosnitza, Toni Helm

Superconductivity

Superconductivity in the A15-type V3(Os1-2xSixGex) medium-entropy alloys

Cubic A15-type superconducting alloys continue to fascinate the academic and industrial fields because they mainly support the largest market for low-temperature superconducting applications and show exotic physical properties. Medium-/high-entropy alloys (MEAs-HEAs) can be employed stably under extreme conditions due to their high mechanical hardness and excellent irradiation tolerance. Combining with the features of the A15-type superconductor and MEAs-HEAs, we design a series of previously unreported A15-type V3(Os1-2xSixGex) (x = 0.333, 0.375, 0.425) MEA superconductors, which can be obtained by an arc melting method. Resistivity, magnetic susceptibility, and specific heat measurements indicate that all of them are type-II bulk superconductors. The superconducting transition temperature (Tc) exhibits an upward trend with the systematic reduction of Os concentration. Additionally, the upper critical field of the V3(Os0.333Si0.333Ge0.333) sample is larger than the Pauli limit, suggesting it may be robust against magnetic fields due to spin-orbit coupling induced by the heavy Os atoms. These findings not only advance our understanding of emergent phenomena in entropy-stabilized A15-type alloys but also expand the members of new superconductors.
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All authors Yucheng Li, Kuan Li, Lingyong Zeng, Rui Chen, Jingjun Qin, Shuangyue Wang, Huixia Luo

Statistical Mechanics

Exact Anomalous Current Fluctuations in Quantum Many-Body Dynamics

Fluctuations of integrated currents have attracted considerable interest over the past decades in the context of statistical mechanics. Recently, anomalous current fluctuations, characterized by the M-Wright function, were obtained exactly in a classical automaton [$\v{Z}$. Krajnik et al., Phys. Rev. Lett. 128, 160601 (2022)], and previous studies have shown that the anomalous behavior can arise in a variety of classical systems. Despite the rapidly growing interest in such anomalous behaviors, which capture a universal aspect of one-dimensional many-body transport, the exact derivation of the M-Wright function in quantum many-body systems has remained elusive. In this Letter, we present the first exact microscopic derivation of the M-Wright function in quantum many-body dynamics by analyzing the integrated spin current in a one-dimensional Fermi-Hubbard model with infinitely strong repulsive interactions. Our results lay the groundwork for exploring anomalous integrated currents in a broad class of quantum many-body systems.
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All authors Kazuya Fujimoto, Taiki Ishiyama, Taiga Kurose, Takato Yoshimura, Tomohiro Sasamoto

Quantum Gases

Fulde-Ferrell superfluids in an asymmetric three-component Fermi Gas

An asymmetric three-component Fermi gas, featuring Raman-induced spin-orbit coupling between the first and second components and contact interaction only between the first and third components, introduces both spin-orbit coupling and population imbalance-two mechanisms known to stabilize the Fulde-Ferrell superfluids.We systematically study Fulde-Ferrell superfluids in an asymmetric three-component Fermi gas { in two dimensions and at zero temperature} by finding the global minima of the thermodynamic potential. We reveal a new class of composite Fulde-Ferrell superfluids that emerges when strong spin-orbit coupling generates a double-well structure in momentum space within the lower spin-orbit-coupled band. The key features of these composite superfluids are identified.
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Strongly Correlated Electrons

Triplon-mediated pairing and the superconducting gap structure in bilayer nickelates

We investigate the superconducting gap structure in bilayer nickelates within a model in which conduction bands of dx2-y2 symmetry coexist with localized d3z2-r2 spins. Strong interlayer coupling drives the local moments into a singlet ground state, whose virtual singlet-triplet excitations ("triplons") mediate the pairing interaction. This mechanism yields interband s+- pairing, with opposite signs of the order parameter on the two (alpha and beta) bands. The calculated tunneling spectra reproduce the recently observed two-peak structure, the larger gap on the alpha band despite its smaller density of states, and the gap anisotropy. The results provide strong evidence for the triplon-mediated pairing mechanism in bilayer nickelates.
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Statistical Mechanics

Information bound on navigation speed in smart active matter

Intelligent behavior in life-like systems often arises from the ability to gather, process, and act on information. While active matter provides a framework for studying life-like dynamics, it typically omits internal information-processing and decision-making. Here we introduce an adaptive active particle model that uses minimal information processing capabilities in order to navigate towards a distant target. By combining renewal-based intermittent motion with the Cramér-Rao inequality, we derive a bound on the navigation speed valid for a wide range of information processing strategies. The framework captures hallmark features of cognitive systems, including optimal sensing durations and a speed-accuracy trade-off that balances noise and reliability. Allowing stored information to degrade before action reveals that although deterioration slows navigation, the trade-off remains governed primarily by external orientational noise and is remarkably insensitive to memory decay.
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Strongly Correlated Electrons

Quantum spin models of commensurate $p$-wave magnets

The $p$-wave magnet has emerged as a new type of magnetism exhibiting odd-parity, time-reversal-symmetric spin splitting in momentum space, and has attracted considerable interest as a promising platform for spintronic applications. However, the theoretical understanding of the fundamental mechanism responsible for stabilizing this phase remains limited. In this work, we identify a microscopic interacting model that realizes the $p$-wave magnet as its ground state. We first introduce a Hubbard model and derive the corresponding low-energy spin Hamiltonian. At the classical level, we find that the $p$-wave magnet is stabilized but remains energetically degenerate with competing noncoplanar states. Quantum fluctuations lift this degeneracy, selecting the $p$-wave magnet as the unique ground state. The resulting electronic structure exhibits finite spin accumulation via the Edelstein effect, highlighting the potential of $p$-wave magnetism for spintronic applications. We further discuss the relevance of our theory to quasi-two-dimensional honeycomb magnets such as Ni$_2$Mo$_3$O$_8$. Our findings establish the possibility of spontaneous $p$-wave magnetism.
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Mesoscale and Nanoscale Physics

Effect of electron-electron interactions on the propagation of ultrashort voltage pulses in a Mach-Zehnder interferometer

Electronic interferometers have been identified as possible candidates for building electronic flying qubits. Such a regime requires ultrafast voltage pulses whose duration is shorter than the time of flight through the device. Understanding the corresponding physics in the presence of such short excitations requires a proper treatment of electron-electron interactions. In this article, we take a step in this direction by performing time-resolved simulations of a Mach-Zehnder interferometer treating the interactions at the time-dependent mean-field level. We find that the main effect of the interaction is the renormalization of the pulse velocity. Very importantly, the interference effects appear to be robust to the presence of interactions.
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Mesoscale and Nanoscale Physics

The temporal picture for Bloch electron dynamics in homogeneous electric fields

The transient picture for a Bloch electron accelerating in an arbitrarily time-dependent homogeneous electric field is developed. The temporal sequence for the analysis includes the instant after electron injection, followed by the time required for a small change in electron wavenumber away from initial injection, leading to the final time evolution over many Bloch periods. The time-dependent behavior is studied using the properties of the Schrödinger equation. The electric field is described through the vector potential gauge, and the instantaneous eigenstates of the Bloch, electric-field-dependent Hamiltonian are used as basis states in describing the Bloch dynamics in the electric field. For each temporal sequence considered, the solution to the Schrödinger equation is established and comparatively discussed. The expectation value of the momentum is obtained for the special case of first order in a constant electric field; the resulting velocity derived is a field-dependent generalization of the natural Zitterbewegung-like behavior discussed in the recent literature. The early-time and long-time limits of the momentum expectation value and its time derivative demonstrate that the resistance to Bloch acceleration after initial band injection varies from real mass to effective mass dynamics as the electron accelerates through the band under the influence of electric field. This changing inertia from early injection of a free-mass electron is the result of the real mass electron dressing-up into the states of the crystal to become an effective mass electron. The ramifications of this temporal dressing behavior are discussed in considering the general dynamics of Bloch electrons subject to ultrastrong electric fields.
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