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Physics Condensed Matter

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Wednesday 21 January

Quantum Gases · Cross-listed from physics.atom-ph

Light propagation in atomic stratified media: breakdown of the transfer-matrix method at high density

The transfer-matrix method is a standard approach to wave propagation in stratified media. With the advent of cold-atom-based quantum and photonic technologies, several experiments and many proposals consider light propagation in one-dimensional optical lattices, using the transfer matrices as the main tool for the simulation. Here, we study the validity of this method by comparing its results to the microscopic coupled-dipole model, which is exact in the linear-optics regime. We show that the transfer-matrix method works very well at low density, even for thin disordered slices, and breaks down at high density because the dipole-dipole interaction induces a collective response from the atoms such that the properties of one layer are influenced by the others. We determine the boundary values of atomic densities for which this method is still applicable for describing experiments. Our findings are relevant for experimental realizations using ultra-cold atoms.
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Materials Science · Cross-listed from physics.optics

Transient Pauli blocking in a InN film as a mechanism for broadband ultrafast optical switching

The transient Pauli blocking effect offers a promising route for achieving ultrafast optical switching in semiconductors, enabling a rapid switching from an initially opaque state to a relatively transparent state upon photoexcitation. Herein, we demonstrate broadband ultrafast optical switching in degenerate InN thin films, spanning the visible to near-infrared spectral range, using pump-probe transient transmittance measurements. To elucidate the underlying physical mechanism, we perform probe-energy-resolved analysis for ultrafast dynamics, and develop a theoretical model based on a quasi-equilibrium Fermi-Dirac distribution. The model successfully captures the experimental transients and yields an electron-phonon coupling constant of $1.0\times10^{17}\,\mathrm{W\,m^{-3}\,K^{-1}}$, along with an electronic specific heat coefficient ranging from 1.52 to 2.02 $\mathrm{mJ\,mol^{-1}\,K^{-2}}$, which allow direct prediction of the spectral switching window. Notably, we demonstrate that the Pauli blocking effect can be induced solely by a laser-excitation driven rise in electronic temperature, without requiring significant carrier injection into the conduction band in degenerate semiconductors. These findings offer new insights for designing ultrafast optical modulators, shutters, and photonic devices for next-generation communication and computing technologies.
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All authors Junjun Jia, Minseok Kim, Yuzo Shigesato, Ryotaro Nakazawa, Keisuke Fukutani, Satoshi Kera, Toshiki Makimoto, Takashi Yagi

Materials Science · Cross-listed from physics.med-ph

Dosimetry for Proton Therapy Using a \beta-Ga$_2$O$_3$ Metal-Semiconductor-Metal Detector with Low-Noise Amplification

Intensity-modulated proton therapy (IMPT) employs proton radiation rather than conventional X-rays to treat cancerous tumors. This approach offers significant advantages by minimizing the radiation exposure of surrounding healthy tissue, leading to improved patient outcomes and reduced side effects compared to traditional X-ray therapy. To ensure patient safety, each treatment plan must be experimentally validated before clinical implementation. However, current dosimetry devices face limitations in performing angled beam measurements and obtaining multi-depth assessments, both of which are essential for verifying IMPT treatment plans. In this study, the performance of a \beta-Ga$_2$O$_3$-based metal-semiconductor-metal (MSM) detector with a low-noise amplifier is studied and evaluated under various proton radiation doses and energy levels delivered by a MEVION S250i proton accelerator. The detector performance is also compared with that of an ionization chamber. The \beta-Ga$_2$O$_3$ detector exhibits a linear response with proton dose for single-spot irradiations, and its response to varying proton energies closely matches both the ion chamber data and simulated dose distributions. These findings highlight the potential of \beta-Ga$_2$O$_3$-based detectors as robust dosimetry devices for IMPT applications.
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All authors Hunter D. Ellis, Ajayvarman Mallapillai, Jared Miller, Imteaz Rahaman, Botong Li, Vikren Sarkar, Kai Fu

Mesoscale and Nanoscale Physics

Reducing non-linear effects in Kelvin Probe Force Microscopy of back-gated 2D semiconductors

In 2D field effect transistors the gate electrostatically dopes the 2D semiconductor (2DSC) channel, tuning the Fermi level. In principle, Kelvin probe force microscopy (KPFM) can detect the Fermi level, and its dependence on gate bias as well as position, potentially directly yielding band gaps, contact barriers, spatial nonuniformities, and sub-gap densities of states in such devices. However, KPFM relies on an oscillating probe voltage which itself electrostatically dopes the 2DSC, potentially creating a nonlinear response. Here, we show that when a suitably thin hBN back-gate dielectric is used, the KPFM signal agrees well with expectations, as explained by a quasistatic charge-balance model. Corresponding experimental results are consistent with the literature values of the bandgaps of monolayer and trilayer WSe2. With this approach, the widely available technique of KPFM should find improved utility and new uses in the study of 2D devices.
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All authors Zander Scholl, Ezra Frohlich, Natalie Rogers, Paul Nguyen, Baker Hase, Joseph Tatsuro Murphy, Joel Toledo-Urena, David Cobden, Jennifer T. Heath

Statistical Mechanics · Cross-listed from physics.soc-ph

Evaluating the impact of incomplete contact tracing data on urban epidemic dynamics

Contact tracing (CT) is a frontline measure against emerging epidemics, yet in practice it is never complete. The quantitative impact of missing information – such as untraced cases or unnotified contacts – on the effectiveness of CT remains insufficiently understood. Using a stochastic agent-based model with sociodemographics from metropolitan areas in South Korea, we simulate how different forms of information loss affect epidemic spreading dynamics. We construct information-loss scenarios based on two types: infector-omission (IO), the omission of infected individuals from the tracing process, and contact-omission (CO), the omission of specific contact events even when the infected individuals themselves are identified. The sensitivity of epidemic dynamics to increasing omission rates differs markedly between the two types: IO produces substantially stronger and more abrupt changes in transmission structure and epidemic outcomes, whereas CO produces more gradual effects. Notably, CT effectiveness breaks down beyond a city-specific threshold – an IO rate of approximately 4% in Seoul but about 10% in less populous Busan – underscoring that CT strategies must be tailored to regional population and mobility structure. Both IO and CO scenarios also lead to an increase in the transmission network diameter as information loss grows, indicating that a small network diameter reflects effective contact tracing that limits the depth of transmission chains. Collectively, our results offer threshold estimates and practical guidance for designing robust CT systems in the real world.
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Materials Science

Above Room Temperature Ferroelectricity in Epitaxially Strained KTaO3

Epitaxial strain is a powerful means to engineer emergent phenomena in thin films and heterostructures. Here, we demonstrate that KTaO3, a cubic perovskite in bulk form, can be epitaxially strained into a highly tunable ferroelectric. KTaO3 films grown commensurate to SrTiO3 (001) substrates experience an in-plane strain of -2.1 % that transforms the cubic structure into a tetragonal polar phase with transition temperature of 475 K, consistent with our thermodynamic calculations. We show that the Curie temperature and the spontaneous electric polarization can be system- atically controlled with epitaxial strain. Scanning transmission electron microscopy reveals cooperative polar displacements of the potassium columns with respect to the neighboring tantalum columns at room temperature. Optical second-harmonic generation results are described by a tetragonal polar point group (4mm), indicating the emergence of a global polar ground state. We observe a ferroelectric hysteresis response, using metal-insulator-metal capacitor test structures. The results demon- strate a robust intrinsic ferroelectric state in epitaxially strained KTaO3 thin films.
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All authors Tobias Schwaigert, Salva Salmani-Rezaie, Sankalpa Hazra, Utkarsh Saha, Maya Ramesh, Aiden Ross, Betul Pamuk, Long-Qing Chen, David A. Muller, Darrell G. Schlom, Venkatraman Gopalan, Kaveh Ahadi

Materials Science

Nanodroplet-Confined Electroplating Enables Submicron Printing of Metals and Oxide Ceramics

The fabrication of functional micro- and nano-electronic devices requires the deposition of high-quality materials of different electronic material classes, such as conductors, semiconductors and insulators. To establish ultra-high-resolution additive manufacturing as a viable addition to existing fabrication methods requires the combinatorial additive deposition of different electronic material classes. However, current techniques do not provide such a capability. Here, we demonstrate that droplet confined electroplating, an ultra-high-resolution AM technique initially developed for metals as electrohydrodynamic redox printing (EHD-RP), allows not only the direct deposition of many metals, but also of metal-oxides. Particularly, we demonstrate that applying fundamental electrochemical principles in combination with on-the-fly switching of the deposited material allows for the direct co-deposition of metals, metal-hydroxides and -oxides. Our results exemplify the feasibility of leveraging simple water-based electrochemical concepts to produce intricate and multi-material structures at the nanoscale.
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All authors Mirco Nydegger, Rebecca A. Gallivan, Arthur Barras, Henning Galinski, Ralph Spolenak

Superconductivity · Cross-listed from hep-lat

Acoustic phonons in a magnetized vacuum? First-principle lattice results on the mass spectrum of the electroweak model in a strong magnetic field

We use numerical Monte Carlo simulations to determine the mass spectrum of the bosonic sector of the electroweak model in an external magnetic field of the electroweak-scale strength ($10^{20}\,{\rm T}$) at zero temperature. It is known that as the magnetic field gets stronger, the electroweak vacuum undergoes two consecutive crossover-type transitions, passing from (i) the conventional symmetry-broken homogeneous phase to (ii) an intermediate inhomogeneous vortex phase characterized by a (superconducting) condensate of electrically charged $W$ bosons and then to (iii) a homogeneous phase with a restored electroweak symmetry. We show that the spin component of the $W$ boson aligned with the direction of the magnetic field is the lightest excitation in all three phases. Its mass continuously decreases in the low-field broken phase and becomes very small in the intermediate phase. We argue that this nearly massless excitation corresponds to a Goldstone acoustic phonon mode associated with vibrations of the lattice of electroweak vortices. In the high-field symmetry-restored phase, where the vortices disappear, the lightest $W$ mass rises again. Neither Higgs nor $Z$ boson masses vanish across all studied phases and crossover transitions.
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Mesoscale and Nanoscale Physics

Excitation Energy Transfer in Nanohybrid System of Organic Molecule and Inorganic Transition Metal Dichalcogenides Nanoflake

Excitation energy transfer (EET) in an organic/inorganic nanohybrid system, composed of a single para-sexiphenyl (6P) molecule physisorbed on a finite-sized MoS$_2$ nanoflake, is investigated theoretically. % The electronic structure of the MoS$_2$ nanoflake is described by using an 11-band tight-binding model, in which edge states are passivated with H atoms to restore a well-defined bandgap. % Within a configuration-interaction scheme, excitonic states are constructed and, for computational efficiency, approximated by uncorrelated electron-hole pairs in the relevant high-energy window. % The EET rates are evaluated via Fermi's golden rule, incorporating Coulomb coupling, thermal broadening, and spectral overlap between the molecular excitation and the MoS$_2$ nanoflake's electron-hole pairs. % Our results reveal that energy transfer from the molecule to the nanoflake is the dominant process, and its efficiency depends strongly on the size of the MoS$_2$ nanoflake, as well as the molecule's vertical distance and lateral position relative to the nanoflake.
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Materials Science

Heterogeneous Transfer of Thin Film BaTiO$_3$ onto Silicon for Device Fabrication

Thin film BaTiO$_3$ has one of the highest known Pockels coefficients (>1200 pm/V), making it an attractive material for use in electro-optic devices. It is advantageous to integrate BaTiO$_3$ on silicon to enable complementary metal-oxide-semiconductor (CMOS) compatible processing. However, synthesis of high-quality BaTiO$_3$ directly on silicon remains a challenge. Here, we synthesize BaTiO$_3$ using hybrid metal-organic molecular beam epitaxy (hMBE) and demonstrate its transfer onto silicon using thermocompression bonding and chemical lift-off. Hybrid metal-organic MBE enables self-regulated synthesis of highly stoichiometric thin films at high growth rates (>100nm/hr). Our transfer method results in millimeter-scale areas of atomically flat, crack-free BaTiO$_3$ making it a potentially scalable method. Finally, we demonstrate the applicability of our process to device fabrication through characterization of lithographically-patterned and etch-transferred sub-micron features.
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All authors Temazulu S. Zulu, Larissa B. Little, Aaron M. Day, Chaoshen Zhang, Keith Powell, Kyeong-Yoon Baek, Benazir Fazlioglu-Yalcin, Neil Sinclair, Charles M. Brooks, David R. Barton, Marko Loncar, Julia A. Mundy

Tuesday 20 January

Disordered Systems and Neural Networks

Non-zero Momentum Implies Long-Range Entanglement When Translation Symmetry is Broken in 1D

A result by Gioia and Wang [Phys Rev X 12, 031007 (2022)] showed that translationally symmetric states having nonzero momentum are necessarily long range entangled (LRE). Here, we consider the question: can a notion of momentum for non-translation symmetric states directly encode the nature of their entanglement, as it does for translation symmetric states? We show the answer is affirmative for 1D systems, while higher dimensional extensions and topologically ordered systems require further work. While Gioia and Wang's result applies to states connected via finite depth quantum circuits to a translation symmetric state, it is often impractical to find such a circuit to determine the nature of the entanglement of states that break translation symmetry. Here, instead of translation eigenstates, we focus on the many-body momentum distribution and the expectation value of the translation operator in many-body states of systems having broken translation symmetry. We show that in the continuum limit the magnitude of the expectation value of the translation operator $|<T>|$ necessarily goes to $1$ for delocalized states, a proxy for LRE states in 1D systems. This result can be seen as a momentum-space version of Resta's formula for the localization length. We investigate how accurate our results are in different lattice models with and without well-defined continuum limits. To that end, we introduce two models: a deterministic version of the random dimer model, illustrating the role of the thermodynamic and continuum limits for our result at a lattice level, and a simplified version of the Aubry-Andre model, with commensurate hopping for both momentum and position space. Finally, we use the random dimer model as a test case for the accuracy of $|<T>|$ as a localization (and thus entanglement) probe for 1D periodic lattice models without a well-defined continuum limit.
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Disordered Systems and Neural Networks

Learning Nonlinear Heterogeneity in Physical Kolmogorov-Arnold Networks

Physical neural networks typically train linear synaptic weights while treating device nonlinearities as fixed. We show the opposite - by training the synaptic nonlinearity itself, as in Kolmogorov-Arnold Network (KAN) architectures, we yield markedly higher task performance per physical resource and improved performance-parameter scaling than conventional linear weight-based networks, demonstrating ability of KAN topologies to exploit reconfigurable nonlinear physical dynamics. We experimentally realise physical KANs in silicon-on-insulator devices we term 'Synaptic Nonlinear Elements' (SYNEs), operating at room temperature, microampere currents, 2 MHz speeds and ~750 fJ per nonlinear operation, with no observed degradation over 10^13 measurements and months-long timescales. We demonstrate nonlinear function regression, classification, and prediction of Li-Ion battery dynamics from noisy real-world multi-sensor data. Physical KANs outperform equivalently-parameterised software multilayer perceptron networks across all tasks, with up to two orders of magnitude fewer parameters, and two orders of magnitude fewer devices than linear weight based physical networks. These results establish learned physical nonlinearity as a hardware-native computational primitive for compact and efficient learning systems, and SYNE devices as effective substrates for heterogenous nonlinear computing.
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All authors Fabiana Taglietti, Andrea Pulici, Maxwell Roxburgh, Gabriele Seguini, Ian Vidamour, Stephan Menzel, Edoardo Franco, Michele Laus, Eleni Vasilaki, Michele Perego, Thomas J. Hayward, Marco Fanciulli, Jack C. Gartside

Superconductivity

Theory of Andreev and shot noise spectroscopy for topological superconductors probed by $s$-wave superconducting tips

Scanning tunneling microscopy (STM) and spectroscopy (STS) with $s$-wave superconducting tips has been widely applied to probe exotic superconductors, but its potential for investigating topological superconductors remains unclear. In junctions between an $s$-wave superconductor and a topological superconductor, the dominant tunneling process is Andreev reflection, in which Cooper pairs from the $s$-wave superconductor tunnel as particle–hole excitations into the surface state of the topological superconductor. In this work, we theoretically investigate the fundamental properties of Andreev and shot noise spectroscopy on topological superconductors, focusing on the $dI/dV$ characteristics and current noise. We develop a real-time description of an effective tunneling action incorporating Andreev reflection processes in the Keldysh formalism and derive analytical expressions for the Andreev reflection current and the associated current noise. Furthermore, we perform numerical simulations for representative topological superconductors and provide a catalog of $dI/dV$ spectra and the Fano factor. Our results establish guidelines for probing topological superconductivity using STM with $s$-wave superconducting tips, and provide theoretical benchmarks for future STS experiments.
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All authors Jushin Tei, Ryo Hanai, Satoshi Fujimoto, Takeshi Mizushima

Mesoscale and Nanoscale Physics

Majorana Fermions in spin up and down electronic complexes in spin-orbit coupled array of semiconductor quantum dots in proximity to $s$-type superconductor and in magnetic field

Semiconductor-s-type superconductor nanowires host spinful fermions and cannot be reduced to a single spinless Kitaev chain hosting single Majorana zero mode. Instead, such systems can be converted into two coupled p-wave Kitaev-like chains associated with different spin sectors. Using the bond Fermion transformation and exact diagonalization, we analyze parity resolved spectra and local spectral functions, demonstrating that zero-energy modes strongly localized at the system boundaries emerge only in one effective chain. Inter-chain coupling lifts parity degeneracy and redistributes the low-energy spectral weight, providing a controlled framework to assess the stability of Majorana-like modes in the finite spinful nanowires.
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All authors Mijanur Islam, Mahan Mohseni, Ibsal Assi, Daniel Miravet, Pawel Hawrylak

Materials Science

3D bulk-resolved $g$-wave altermagnetic order parameter in CrSb

Electronic phases of matter, such as magnetism and superconductivity, are defined and distinguished by their order parameters quantifying the spontaneous symmetry breaking underlying each phase. Simple cases include the uniform magnetisation of ferromagnets and isotropic gap function of conventional superconductors. Unconventional superconductors often have a nodal gap function, where the gap changes sign at nodes on the Fermi surface. This concept of unconventional/nodal order parameter symmetry has recently been extended to numerous magnetic systems, including altermagnets, in which up- and down-spin species are non-degenerate around the Fermi surface. Here we demonstrate that magnetic quantum oscillation measurements can provide a high resolution, bulk-sensitive, 3D mapping of the order parameter in an unconventional magnet. By rotating a magnetic field through high- and low-symmetry directions of the CrSb Brillouin zone, we show that this material's altermagnetic band structure leads to a reduction of symmetry for each spin-split Fermi sheet away from nodal orientations. In momentum space, the exchange splitting between up and down spins follows the profile of the $\mathcal{Y}_{4}^{-3}=zy(3x^2-y^2)$ real spherical harmonic - analogous to a $g$-orbital of the hydrogen atom. While notoriously difficult to resolve in unconventional superconductors, our work demonstrates that the order parameter symmetry of unconventional magnets can be precisely mapped via quantum-oscillatory quasiparticle spectroscopy, establishing CrSb as a prototypical $g$-wave metallic altermagnet.
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All authors Mengmeng Long, Theodore I. Weinberger, Zheyu Wu, Mads F. Hansen, Ran Tao, Mridul Shrestha, Dave Graf, Yurii Skourski, F. Malte Grosche, Alexander G. Eaton

Mesoscale and Nanoscale Physics

Strain-tunable magnetic correlations in spin liquid candidate Nb$_3$Cl$_8$

Recent research suggests the possibility of the two-dimensional breathing-Kagome magnet Nb$_3$Cl$_8$ hosting a quantum spin liquid state, warranting further study into its magnetic properties. Using ab initio calculations, we show that monolayer Nb$_3$Cl$_8$ has short-range antiferromagnetic correlations among Nb$_3$ trimers with S = 1/2, and becomes magnetically frustrated due to the underlying effective triangular lattice geometry, and is evidenced by a frustration index of f > 1. The high-temperature susceptibility shows a negative Weiss temperature from Monte Carlo calculations. Considering spin-orbit coupling, we investigate the magnetic anisotropy, including anisotropic exchange, single-ion anisotropy and the Dzyaloshinskii-Moriya interaction using the four-state energy mapping formalism. Although the elements have relatively small atomic numbers, the Dzyaloshinskii-Moriya interaction is comparable in magnitude to the anisotropic exchange. Additionally, we show that biaxial strain tunes the short-range correlations between antiferromagnetic, paramagnetic and ferromagnetic. These findings strengthen our understanding of Nb$_3$Cl$_8$ and advance its applications in current condensed matter physics and materials science research, including nanoscale mechanical and spintronics applications.
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Soft Condensed Matter

Diffusive buckling fronts in lattice-based metamaterials

Mechanical metamaterials can be designed to exhibit unique mechanical properties, including tunable auxetic behavior as well as multi-stability, which arise from the geometry and configuration of the constituent building blocks. Lattice-based metamaterials, in particular, provide lightweight platforms where local instabilities can dictate the global response, with applications in energy routing and vibration isolation. In underdamped structures, perturbations have been found to propagate as nonlinear waves, e.g., transition waves or solitons. Here we investigate the opposite limit of overdamped, highly dissipative lattice metamaterials. Focusing on three-dimensional structures, we uncover how buckling instabilities, triggered by compression, propagate as fronts that shape the macroscopic behavior. We demonstrate in experiments on 3D-printed simple cubic lattices how global and local buckling modes can be controlled via the lattice geometry. By incorporating viscoelastic dissipation into a 3D-continuum model, we show that strain-driven buckling fronts obey coupled reaction-diffusion equations. The diffusion and reaction coefficients, determined by local geometry, material properties, and strain, select the propagation direction and enable steering of the fronts. This establishes a predictive and experimentally validated framework for the control of cascading mechanical instabilities in lattice-based metamaterials.
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All authors Jochem G. Meijer, Faadil H. Shaik, Victoria V. McDermott, Heinrich M. Jaeger

Superconductivity

A Modulated Electron Lattice (MEL) Criterion for Metallic Superconductivity

A central unresolved question in the theory of superconductivity is why only a small subset of metallic elements exhibit a superconducting state, whereas many others remain strictly normal. Neither the conventional Bardeen Cooper Schrieffer (BCS) framework nor its extensions involving charge density wave (CDW) or pair density wave (PDW) order provide a predictive or material-selective criterion capable of distinguishing superconducting metals from non-superconducting ones. In particular, the persistent absence of superconductivity in simple noble metals with well-defined Fermi surfaces poses a challenge for all traditional approaches. Here we address this problem using the Modulated Electron Lattice (MEL) Ginzburg Landau (GL) framework introduced in our previous work. In this formulation, a coarse-grained MEL charge field $\rho_{\mathrm{MEL}}(\mathbf{r})$ with momentum dependent stiffness $\alpha(q)$ is coupled to the superconducting (SC) order parameter $\psi(\mathbf{r})$. We show that metallic superconductivity emerges only when the system satisfies a specific “MEL enhancement window,” characterized by a negative minimum of $\alpha(q)$ at either a finite modulation wave vector $q^{\ast}$ or at $q=0$, together with sufficiently strong coupling between $\rho_{\mathrm{MEL}}$ and $\psi$. This unified criterion naturally partitions metallic elements into three universal classes: (i) MEL-enhanced superconductors with a finite-$q^{\ast}$ charge mode, (ii) conventional BCS superconductors as the homogeneous $q^{\ast}=0$ limit of the MEL framework, and (iii) metals for which $\alpha(q)$ remains positive for all $q$, suppressing all MEL modes and preventing any superconducting instability. By applying this criterion to simple metallic elements, we identify why some metals develop superconductivity while others do not, possibly resolving a selection problem long open within the BCS paradigm.
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All authors Jaehwahn Kim, Davis A. Rens, Waqas Khalid, Hyunchul Kim

Strongly Correlated Electrons

Magnetic field induced phenomena in Kitaev spin liquids

Quantum spin liquids (QSLs) host a variety of fractionalized particles. In Kitaev's paradigmatic honeycomb model a spin-$\tfrac{1}{2}$ fractionalizes into $Z_2$ flux due to emergent $Z_2$ gauge field and matter Majorana fermions. Although these excitations have well-defined dynamics in the integrable limit, their direct experimental identification is notoriously challenging: realistic materials inevitably host additional symmetry-allowed interactions that break integrability and hybridize gauge and matter sectors, while magnetic fields, which are often required to suppress competing order and stabilize a putative QSL regime, further entangle the responses of different fractionalized quasiparticles and may even drive the system into field-induced spin-liquid phases that are not adiabatically connected to the integrable limit. A prominent example is the quantum Majorana metal, in which the distinct dynamics of fractionalized Majorana fermions can become directly visible in scattering. This review highlights recent progress on these related questions: in which field-stabilized QSL regimes and nearby emergent phases, and under what conditions, can the response of a specific fractionalized quasiparticle be isolated and positively understood, thereby clarifying the existence and the experimental scope of putative spin liquids? We review the progress on these questions across Abelian, non-Abelian, and emergent quantum phases under magnetic field that are not perturbatively connected to the integrable limit. We connect these field-induced dynamical phenomena to concrete experimental observables, relevant for neutron scattering, resonant inelastic X-ray scattering, and pump-probe spectroscopy, techniques that are capable of identifying the nature of different magnetic-field-induced phases and resolving specific types of fractionalized particles, including Majoranas and $Z_2$ fluxes.
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Soft Condensed Matter

Fracture initiation in silicate glasses via a universal shear localization mechanism

Shear bands lie at the root of fracture initiation in bulk metallic glasses and amorphous polymers. For silicate glasses, in contrast, studies have largely emphasized permanent volumetric strain, commonly referred to as densification. Here we systematically investigate indentation-induced fracture in two distinct families of aluminoborosilicate glasses. The results demonstrate that plastic shear flow plays a decisive role in governing fracture initiation. In addition, molecular dynamics simulations reveal a pronounced composition dependence of softening associated with plastic shear flow, closely mirroring the experimentally observed propensity for strain localization. We conclude that silicate glasses conform to a universal pattern of rupture initiation governed by localization of shear-deformation, aligning with a broad range of amorphous materials, including bulk metallic glasses and glassy polymers.
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All authors Matthieu Bourguignon, Gustavo Alberto Rosales-Sosa, Yoshinari Kato, Bruno Bresson, Hikaru Ikeda, Shingo Nakane, Gergely Molnár, Hiroki Yamazaki, Etienne Barthel

Materials Science

Nanoscopy of Excitons in Atomically Thin In-Plane Heterostructures with Nanointerfaces

Atomically sharp 2D in-plane heterostructures with nanoscale interfaces provide a powerful platform for tailoring optical and electrical properties at the nanoscale, enabling novel device engineering and the exploration of new physical phenomena. However, direct experimental correlation between local dielectric response and excitonic properties across such interfaces has remained elusive. Here, we probed the nanoscale complex dielectric function and the corresponding localized photoluminescence (PL) modulations in heterostructure domains of lateral monolayer MoxW1-xS2 - WxMo1-xS2, synthesized using a liquid-phase precursor-assisted approach. Near-field nano imaging across the visible-near-infrared range enables real space mapping of sharp amplitude and phase changes at the heterointerface, resolving the local complex dielectric function with nano-meter scale spatial resolution. Excitation energy-dependent nano spectroscopy reveals a reversal of dielectric contrast between Mo-rich and W-rich domains at their respective excitonic resonances, consistent with Lorentz-oscillator fits. Complementary hyperspectral nano-PL mapping resolves the evolution of excitonic emission across the lateral heterointerface, with neutral-exciton intensities varying continuously from W-rich to Mo-rich regions. Effective-medium theory modeling of the imaginary part of the effective dielectric function of the heterostructure as a function of photon energy and Mo filling fraction reproduces the observed excitonic trends, linking the PL evolution to a composition-dependent dielectric response. Together, these results provide direct nanoscale correlation between dielectric and excitonic boundaries in laterally stitched monolayer heterostructures and establish a multimodal near-field spectroscopy framework for probing excitonic phenomena at the nanoscale.
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All authors Mahdi Ghafariasl, Tianyi Zhang, Sampath Gamage, Da Zhou, Muhammad Asjad, Sarabpreet Singh, Antonio Gomez-Rodriguez, Diego M. Solis, Venkataraman Swaminathan, Mauricio Terrones, Yohannes Abate

Soft Condensed Matter

Tissue shape from cell-scale active tensions

Connecting cell and tissue mechanics is a fundamental challenge in the physics of morphogenesis. Conventional elasticity theory is generally inapplicable: cytoskeletal turnover precludes a fixed reference state, and the dominant forces are generated actively, independently of strain. Here, we study epithelia in quasi-static force balance between intracellular pressure and active interfacial tensions. The theory starts from a prescribed set of active tensions, represented as a Maxwell-Cremona tension triangulation dual to the cell tiling. This geometric formulation brings to bear the mathematics of discrete conformal geometry. Using generalized Voronoi diagrams, we construct the mechanically balanced cell tiling resulting from the given tensions and compute the tissue-scale stress. Conceptually, we treat cell interfaces as force dipoles whose embedding in physical space -the cell tiling- is determined by force balance. The tensions define an effective reference state in which the macroscopic stress vanishes as pressures and tensions cancel locally. Deformations from this reference result in macroscopic stress, constituting an emergent form of elasticity. Adiabatic tension dynamics change the reference shape. Thus, rather than fluidizing, tissues can deform -or "morph"-, while resisting external forces like a solid. We also define a conformal-geometric representation of cell network topology, remodeled by plastic cell rearrangement. We make experimentally testable predictions, notably that macroscopic stress is independent of local tension anisotropy. Overall, the unified description of emergent elasticity and plastic flow in epithelia is a step towards a theory of morphogenesis that puts active forces first and reflects the differences between inert and biological matter. Our framework also applies to 2D fluid foams and to frictionless granular media via a mechanical duality.
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Superconductivity

Lumped-Element Model of THz HEB Mixer Based on Sputtered MgB2 Thin Film

We present a comprehensive analysis and experimental study of THz hot-electron bolometer (HEB) mixers made from 40-nm-thick sputtered magnesium diboride (MgB2) thin films on high-resistivity silicon substrates. Using a lumped-element bolometric model, we achieve strong quantitative agreement with measurements of conversion gain, noise temperature, and local-oscillator (LO) coupling to the HEB devices. Our analysis shows that the sensitivity of current HEB devices is primarily limited by on-chip optical losses, with both Johnson and thermal-fluctuation noise contributing significantly to the overall noise temperature. Simulations of an optimized device with near-ideal optical coupling suggest that Johnson noise remains a substantial factor even with improved coupling. Further reduction of the noise temperature may require additional suppression of Johnson noise (via improved intrinsic conversion gain) beyond optimizing optical coupling efficiency. We emphasize the importance of accurate modeling to achieve good numerical agreement with experiments, thereby enabling understanding of the causes of sensitivity loss.
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All authors Changyun Yoo, Changsub Kim, Daniel P. Cunnane, Boris S. Karasik

Strongly Correlated Electrons

Chirality and quasi-long-range order in finite-flux Gutzwiller states for magnetized frustrated magnets

We study Gutzwiller-projected wavefunctions for triangular-lattice U(1) Dirac spin liquids in a Zeeman field, where we allow the U(1) gauge field to develop a gauge flux, resulting in (spin-split) spinon Landau levels. We find that at a given magnetization, the optimal candidate state has a finite flux chosen such that the spinon filling lies in a $|C|=1$ Landau-level gap: it gives the lowest variational energy and the smallest energy variance within our correlation-matrix reconstruction for local Heisenberg-type models. By symmetry, we argue that the finite gauge flux results in a non-zero (staggered) scalar spin chirality, as also numerically observed, and further find that the $|C|=1$ state exhibits dominant quasi-long-ranged $120^\circ$ magnetic correlations. Studying the next-to-optimal wavefunction with a $|C|=2$ Landau-level gap, we observe unusual spin-nematic correlations. Our results may provide guidance for analyzing the magnetic-field response of DSL candidate materials and offer numerical diagnostics that can connect to the underlying theory of spinons coupled to an emergent U(1) gauge field.
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All authors Wen O. Wang, Urban F. P. Seifert, Oleg A. Starykh, Leon Balents

Mesoscale and Nanoscale Physics

A comparative study of perturbative and nonequilibrium Green's function approaches for Floquet sidebands in periodically driven quantum systems

We compare two complementary theoretical approaches to compute and interpret Floquet sidebands in periodically driven quantum materials: a first-order perturbative approach (first-order perturbative Born approximation, PB1) and time-dependent nonequilibrium Green's functions (tdNEGF). Using graphene as a model Dirac system, we disentangle in pump-probe setups Floquet-dressed initial states, Volkov-dressed final states (also known as laser-assisted photoelectric effect, LAPE), and their interference. We quantify how photoemission matrix elements, polarization, incidence angle, and near-surface screening shape the momentum-resolved sideband intensity observed in tr-ARPES. PB1 yields an analytical expression for the momentum-dependent sideband intensity, and for graphene it captures the correct symmetry trends, such as the magnitude of the intensities when considering the interference between the Floquet and Volkov states and photoemission matrix elements. tdNEGF reproduces the full energy-momentum-resolved spectra, including hybridization gaps and spectral-weight redistribution. We find qualitative agreement between PB1 and tdNEGF once matrix elements are included; quantitative differences arise near hybridization regions and at specific angles where higher-order processes and self-energies are essential. Thus, for systems with simple band structures and away from these regions, the two approaches can be used in a complementary way.
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All authors Karun Gadge, Marco Merboldt, Michael Schüler, Jan Philipp Bange, Wiebke Bennecke, Michael A. Sentef, Marcel Reutzel, Stefan Mathias, Salvatore R. Manmana

Soft Condensed Matter

Coupled concentration-charge dynamics in asymmetric 1:1 electrolytes, local transient response and fluctuations

We investigate the coupled dynamics of concentration and charge in asymmetric 1:1 electrolytes, focusing on the interplay between diffusion asymmetry and external electric fields. Using Brownian dynamics simulations and linearized stochastic density functional theory (SDFT), we analyze the transient response of charge and number currents to inhomogeneous electric fields, as well as the steady-state spatio-temporal fluctuations under uniform fields. Our results reveal that asymmetry in ionic diffusion coefficients introduces a non-trivial coupling between charge and number transport, which modifies the two relaxation modes already present in symmetric electrolytes – a fast one associated with charge relaxation and a slow one linked to ambipolar diffusion. The dynamics are further modulated by the applied field, which enhances diffusion, alters screening lengths, and induces oscillatory behavior in the relaxation modes. The SDFT framework provides closed-form expressions for the intermediate scattering matrix, capturing the dynamics of density fluctuations and cross-correlations between number and charge. These predictions are validated by simulations, demonstrating excellent agreement across a wide range of wave vectors, both at equilibrium and under a finite electric field. Our findings highlight the critical role of diffusion asymmetry and external fields in tuning the transport properties of electrolytes, with implications for nanofluidic devices, energy harvesting, and iontronic circuits. This work bridges theoretical insights with practical applications, offering a robust framework for understanding and controlling electrolyte dynamics in asymmetric systems.
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Strongly Correlated Electrons

Pressure Tuning of Electronic Correlations and Flat Bands in CsCr$_3$Sb$_5$

CsCr$_3$Sb$_5$ is a newly identified strongly correlated kagome superconductor, characterized by non-Fermi-liquid behavior at elevated temperatures and intertwined charge- and spin-density-wave order below $T_{DW}\approx 54$K. Under external pressure, this order is suppressed and a superconducting phase emerges. This phase diagram, which closely resembles that of high-$T_c$ superconductors, together with a kagome flat band near the Fermi level and possible altermagnetic order, has motivated extensive theoretical and experimental investigations. To better understand how pressure influences the ordered states, we present a systematic study of the evolution of the electronic properties under applied pressure. Performing DFT+DMFT (density functional theory combined with dynamical mean field theory) calculations, we uncover a complex interplay between the redistribution of spectral weight in the flat bands and the strength of electronic correlations under pressure. Our results further strengthen the interpretation that pressure effectively weakens electronic correlations through enhanced orbital hybridization. This, in turn, strongly suggests that superconductivity emerges as a direct consequence of the suppression of the system's ordered phase.
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All authors Maria Chatzieleftheriou, Jonas B. Profe, Ying Li, Roser Valentí

Strongly Correlated Electrons

Deconfined quantum criticality with internal supersymmetry

Deconfined quantum critical point (DQCP) describes direct, non-fine-tuned quantum phase transition between two ordered phases that break distinct and seemingly unrelated symmetries, providing a route to continuous phase transition beyond the conventional Ginzburg–Landau paradigm. In this work we extend the DQCP paradigm to systems with internal supersymmetry (SUSY), where the on-site Hilbert space furnishes a representation of a Lie superalgebra, and the Hamiltonian is invariant under the corresponding Lie supergroup. Focusing on the minimal supersymmetric generalization of spin $SU(2)$, namely $OSp(1|2)$, we propose a supersymmetric deconfined quantum critical point (sDQCP) between a phase that breaks internal $OSp(1|2)$ and a phase that instead breaks lattice rotation symmetry. We formulate a non-linear sigma model on the supersphere target space that captures the symmetry intertwinement characteristic of the sDQCP, and we further develop a gauge theory description to address its dynamical properties, including a heuristic argument for 3D XY critical behavior. Finally, we show that explicitly breaking $OSp(1|2)$ down to $SU(2)$ continuously connects our sDQCP to the conventional DQCP scenario.
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Statistical Mechanics

Optimal control of bit erasure in stochastic random access memory

Energy costs of information processing are growing exponentially. Bit erasure is a key problem in this energy-information nexus, and a number of seminal relationships have been deduced regarding the relationship between thermodynamic costs and memory storage. To continue making progress in the modern era, however, requires confronting thermodynamic costs in realistic physical systems which operate away from equilibrium. Here, we explore the thermodynamic costs of bit erasure in a complementary metal oxide semiconductor model of two types of random access memory. We find dynamic random access memory dissipates the least amount of energy when operated in the quasistatic limit, where errors are also minimized. By contrast, static random access memory is most efficiently operated in finite time due to the energy required to maintain the state of the bit. We demonstrate a numerically robust optimization scheme using mean field theory and automatic differentiation, finding optimal protocols compatible with electrical engineering insights. These results provide a framework for operating realistic circuits in thermodynamically advantageous ways.
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Superconductivity

Vortex-parity-controlled diode effect in Corbino topological Josephson junctions

Nonreciprocal supercurrents in Josephson junctions have recently emerged as a sensitive tool for investigating broken symmetries in superconducting quantum materials. Here, we report an even-odd Josephson diode effect (JDE) in Corbino-geometry junctions fabricated on the pristine surface of a bulk-insulating three-dimensional topological insulator (3DTI). We find that the diode polarity, which indicates the preferred direction of supercurrent flow, robustly alternates its sign depending on the parity (even or odd) of the enclosed vortex number. This behavior is absent in two key control devices: a non-topological graphene Corbino Josephson junction and a 3DTI-based linear Josephson junction. These results indicate that the polarity-tunable JDE is intrinsically linked to the unique combination of the proximitized topological superconductivity in the 3DTI surface and the Corbino device's closed-loop geometry. Our theoretical modeling attributes the observed sign change in diode polarity to the alternating sign of periodic boundary conditions in topological superconductors, supporting the interpretation that the vortex-parity-controlled JDE is a direct manifestation of the underlying Andreev bound state topology associated with the presence of non-Abelian anyons in the vortices.
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All authors Joon Young Park, Thomas Werkmeister, Jonathan Zauberman, Omri Lesser, Laurel E. Anderson, Yuval Ronen, Cristian J. Medina Cea, Satya K. Kushwaha, Kenji Watanabe, Takashi Taniguchi, Robert J. Cava, Yuval Oreg, Amir Yacoby, Philip Kim