Daily Papers

Electric field control of magnetic properties offers a broad and promising toolbox for enabling ultra-low power electronics. A key challenge with high technological relevance is to master the interplay between the magnetic anisotropy of a ferromagnet and the exchange coupling to an adjacent antiferromagnet. Here, we demonstrate that magneto-ionic gating can be used to achieve a very stable out-of-plane (OOP) oriented magnetization with strong exchange bias in samples with as-deposited preferred in-plane (IP) magnetization. We show that the perpendicular interfacial anisotropy can be increased by more than a factor 2 in the stack Ta/Pt/PtMn/Co/HfO2 by applying -2.5 V gate voltage over 3 nm HfO2, causing a reorientation of the magnetization from IP to OOP with a strong OOP exchange bias of more than 50 mT. Comparing two thicknesses of PtMn, we identify a notable trade-off: while thicker PtMn yields a significantly larger exchange bias, it also results in a slower response to ionic liquid gating within the accessible gate voltage window. These results pave the way for post-deposition electrical tailoring of magnetic anisotropy and exchange bias in samples requiring significant exchange bias.

We study spontaneous scalarization of static, spherically symmetric black holes in scalar--Gauss--Bonnet gravity with a Ricci coupling F=1 βϕ^{2}/4+γβ^{2}ϕ^{4}+O(ϕ^{6}) that nonlinearly completes the quadratic one. For arbitrary couplings and potential, we derive the near-horizon regularity condition and horizon curvature invariants in closed form; scalarized branches terminate where this condition degenerates, at finite horizon curvature. A weakly nonlinear expansion fixes the bifurcation direction exactly: for a massless scalar, its governing coefficient is quadratic in β, changes sign at β=1.1156, and depends linearly on a quartic self-interaction. At equal horizon values of the scalar, completions differ in mass, to leading order, in proportion to γ. A radial-perturbation master equation for arbitrary couplings confirms the exchange of stability at the bifurcation and turning points. Consequently, the domain of radially stable black holes shrinks as γ increases over the range studied; it is smaller for the exponential completion than for the quadratic truncation.

We investigate the anomaly-induced activation of a gauge-invariant scalar degree of freedom in General Relativity, the conformalon mode, directly at the level of \(2\to2\) scattering amplitudes. The analysis couples anomalous three-point functions of conformal sectors, involving gravitons \((TTT)\) and Abelian gauge currents \((TJJ)\), through single-graviton exchange derived from the quadratic expansion of the Einstein--Hilbert action. Unlike related treatments based on the nonlocal anomaly action, these interactions are suppressed by the Planck scale. We show that the conformalon, invariant under linearized diffeomorphisms, admits an interpretation as an effective scalar correction to scattering amplitudes, both in virtual exchange channels and in effective real-emission processes. Around flat space, this behaviour arises from anomaly-induced nonlocal massless insertions on the external graviton and photon legs of the three-point functions, sewn through the scalar component of the graviton propagator in de Donder gauge. The resulting anomaly-mediated \(4\)-point interaction reduces to contact terms, with the Planck mass setting the suppression scale. The construction consistently matches the spin decomposition of flat-space conformal Ward identities in momentum space, which determine the vertices, with the corresponding spin decomposition of the graviton propagator. In the eikonal limit, these interactions generate contact corrections to the leading logarithmic phase in impact-parameter space. We further show that anomaly-mediated \(2\to2\) graviton amplitudes associated with the virtual exchange of such modes exhibit a characteristic double-copy structure.

Motivated by the recent HAL QCD lattice results on the D - D^* potential at nearly physical point m_π=146.4 MeV, we theoretically examine effects from the two-pion exchange in (semi-)long-range parts of the DD^* system. We employ the framework of heavy-meson chiral perturbation theory with heavy-quark spin symmetry. The pion exchanges up to next-to-next-to-leading order (N^2LO) are taken into account. In order to separate the (semi-)long-range contributions, we apply the dispersion-relation method to one-loop diagrams. As a result, we find that the lattice data on the D - D^* potential in the regime of 0.5, {rm fm} lesssim r is reproduced by adjusting the unknown O(p^2) couplings. In particular, it turns out that contributions from isospin-independent N^2LO triangle diagrams play a central role in reproducing the lattice data of the form V^{DD^*}sim left({rm e}^{-m_πr}/rright)^2 in 1.0, {rm fm} lesssim rlesssim 2.0, {rm fm}. We also present predictions of other D^{(*)} - D^{(*)} potentials, where the similar two-pion exchange tail is predicted. Our findings provide useful information on the (semi-)long-range regime of the D - D^* potential focusing on two-pion exchanges.

Significant progress on parameter-free calculations of carrier mobilities in real materials has been made during the past decade; however, the role of various approximations remains unclear and a unified methodology is lacking. Here, we present and analyse a comprehensive and efficient approach to compute the intrinsic, phonon-limited drift and Hall carrier mobilities of semiconductors, within the framework of the first-principles Boltzmann transport equation. The methodology exploits a novel approach for estimating quadrupole tensors and including them in the electron-phonon interactions, and capitalises on a rigorous and efficient procedure for numerical convergence. The accuracy reached in this work allows to assess common approximations, including the role of exchange and correlation functionals, spin-orbit coupling, pseudopotentials, Wannier interpolation, Brillouin-zone sampling, dipole and quadrupole corrections, and the relaxation-time approximation. A detailed analysis is showcased on ten prototypical semiconductors, namely diamond, silicon, GaAs, 3C-SiC, AlP, GaP, c-BN, AlAs, AlSb, and SrO. By comparing this extensive dataset with available experimental data, we explore the intrinsic nature of phonon-limited carrier transport and magnetotransport phenomena in these compounds. We find that the most accurate calculations predict Hall mobilities up to a factor of two larger than experimental data; this could point to promising experimental improvements in the samples quality, or to the limitations of density-function theory in predicting the carrier effective masses and overscreening the electron-phonon matrix elements. By setting tight standards for reliability and reproducibility, the present work aims to facilitate validation and verification of data and software towards predictive calculations of transport phenomena in semiconductors.

Time series analysis and forecasting of stock market prices has been a very active area of research over the last two decades. Availability of extremely fast and parallel architecture of computing and sophisticated algorithms has made it possible to extract, store, process and analyze high volume stock market time series data very efficiently. In this paper, we have used time series data of the two sectors of the Indian economy: Information Technology and Capital Goods for the period January 2009 till April 2016 and have studied the relationships of these two time series with the time series of DJIA index, NIFTY index and the US Dollar to Indian Rupee exchange rate. We establish by graphical and statistical tests that while the IT sector of India has a strong association with DJIA index and the Dollar to Rupee exchange rate, the Indian CG sector exhibits a strong association with the NIFTY index. We contend that these observations corroborate our hypotheses that the Indian IT sector is strongly coupled with the world economy whereas the CG sector of India reflects internal economic growth of India. We also present several models of regression between the time series which exhibit strong association among them. The effectiveness of these models have been demonstrated by very low values of their forecasting errors.

I review two classes of strong coupling problems in condensed matter physics, and describe insights gained by application of the AdS/CFT correspondence. The first class concerns non-zero temperature dynamics and transport in the vicinity of quantum critical points described by relativistic field theories. I describe how relativistic structures arise in models of physical interest, present results for their quantum critical crossover functions and magneto-thermoelectric hydrodynamics. The second class concerns symmetry breaking transitions of two-dimensional systems in the presence of gapless electronic excitations at isolated points or along lines (i.e. Fermi surfaces) in the Brillouin zone. I describe the scaling structure of a recent theory of the Ising-nematic transition in metals, and discuss its possible connection to theories of Fermi surfaces obtained from simple AdS duals.

We calculate the Rayleigh-Schrodinger perturbation series for the ground-state energy and the effective mass of the three-dimensional Frohlich polaron through fourth order in the coupling constant alpha. The third- and fourth-order coefficients of the effective mass are new. Because the Frohlich interaction is a form-bounded perturbation of an isolated nondegenerate ground state at fixed total momentum, the series has a nonzero radius of convergence, and we analyze it with the ratio and Pade methods appropriate to convergent series. The coefficients are strikingly regular and are described by a simple power-law singularity at alpha near 8.5 with an exponent near 1.4. The couplings at which successive truncations of the inverse mass vanish, the first of which is the textbook breakdown value alpha = 6, are slowly converging estimates of this radius. Pade approximants built from the weak-coupling coefficients alone agree with diagrammatic Monte Carlo results for the mass to better than one percent for alpha up to 5. Exact results on the analyticity of the ground state and on the strong-coupling asymptotics imply that the coefficients cannot keep a constant sign, although all known coefficients do, so that the apparent singularity must be a complex-conjugate pair close to the positive real axis. It marks the crossover to strong coupling: the weak-coupling series locates this crossover accurately but cannot be continued through it.

A central challenge in scaling flow models is maintaining stability in training and integration. In flow matching, this stability depends critically on how source samples are paired with data. Independent random pairing introduces substantial stochasticity, motivating minibatch optimal transport (OT) to construct online source-target couplings that reduce this randomness (Tong et al., 2024). However, as applications extend to larger and higher-dimensional datasets, small minibatches can limit these benefits, while scaling the coupling to substantially larger minibatches at every iteration is computationally prohibitive. Moreover, how OT coupling affects the full stochastic gradient and integration remains theoretically unresolved. In this work, we develop a scalable online entropic OT approximation that enables substantially larger source-target couplings while preserving the benefits of OT. We close the theoretical gap for both unregularized and entropic OT by proving strict reductions in full stochastic-gradient variance and integration error relative to independent pairing, and further characterize how these improvements strengthen as the online coupling minibatch grows. Experiments on single-cell gene interpolation-flow and image-flow training validate these predictions, showing that larger online couplings consistently improve training stability and final generation performance.

The elementary CuO2 plane sustaining cuprate high-temperature superconductivity occurs typically at the base of a periodic array of edge-sharing CuO5 pyramids. Virtual transitions of electrons between adjacent planar Cu and O atoms, occurring at a rate t/{hbar} and across the charge-transfer energy gap E, generate 'superexchange' spin-spin interactions of energy Japprox4t^4/E^3 in an antiferromagnetic correlated-insulator state. However, Hole doping the CuO2 plane converts this into a very high temperature superconducting state whose electron-pairing is exceptional. A leading proposal for the mechanism of this intense electron-pairing is that, while hole doping destroys magnetic order it preserves pair-forming superexchange interactions governed by the charge-transfer energy scale E. To explore this hypothesis directly at atomic-scale, we combine single-electron and electron-pair (Josephson) scanning tunneling microscopy to visualize the interplay of E and the electron-pair density nP in {Bi_2Sr_2CaCu_2O_{8+x}}. The responses of both E and nP to alterations in the distance {\delta} between planar Cu and apical O atoms are then determined. These data reveal the empirical crux of strongly correlated superconductivity in CuO2, the response of the electron-pair condensate to varying the charge transfer energy. Concurrence of predictions from strong-correlation theory for hole-doped charge-transfer insulators with these observations, indicates that charge-transfer superexchange is the electron-pairing mechanism of superconductive {Bi_2Sr_2CaCu_2O_{8+x}}.

Coupling together distinct correlated and topologically non-trivial electronic phases of matter can potentially induce novel electronic orders and phase transitions among them. Transition metal dichalcogenide compounds serve as a bedrock for exploration of such hybrid systems. They host a variety of exotic electronic phases and their Van der Waals nature enables to admix them, either by exfoliation and stacking or by stoichiometric growth, and thereby induce novel correlated complexes. Here we investigate the compound 4Hb-TaS_2 that interleaves the Mott-insulating state of 1T-TaS_2 and the putative spin liquid it hosts together with the metallic state of 2H-TaS_2 and the low temperature superconducting phase it harbors. We reveal a thermodynamic phase diagram that hosts a first order quantum phase transition between a correlated Kondo cluster state and a flat band state in which the Kondo cluster becomes depleted. We demonstrate that this intrinsic transition can be induced by an electric field and temperature as well as by manipulation of the interlayer coupling with the probe tip, hence allowing to reversibly toggle between the Kondo cluster and the flat band states. The phase transition is manifested by a discontinuous change of the complete electronic spectrum accompanied by hysteresis and low frequency noise. We find that the shape of the transition line in the phase diagram is determined by the local compressibility and the entropy of the two electronic states. Our findings set such heterogeneous structures as an exciting platform for systematic investigation and manipulation of Mott-metal transitions and strongly correlated phases and quantum phase transitions therein.

It has been proposed that the superconducting transition temperature T_{c} of an unconventional superconductor with a large pairing scale but strong phase fluctuations can be enhanced by coupling it to a metal. However, the general efficacy of this approach across different parameter regimes remains an open question. Using the dynamical cluster approximation, we study this question in a system composed of an attractive Hubbard layer in the intermediate coupling regime, where the magnitude of the attractive Coulomb interaction |U| is slightly larger than the bandwidth W, hybridized with a noninteracting metallic layer. We find that while the superconducting transition becomes more mean-field-like with increasing interlayer hopping, the superconducting transition temperature T_{c} exhibits a nonmonotonic dependence on the strength of the hybridization t_{perp}. This behavior arises from a reduction of the effective pairing interaction in the correlated layer that out-competes the growth in the intrinsic pair-field susceptibility induced by the coupling to the metallic layer. We find that the largest T_{c} inferred here for the composite system is below the maximum value currently estimated for the isolated negative-U Hubbard model.

Modeling spatiotemporal coupling is a key challenge in building physical intelligence across scales, from microscopic to macroscopic. Existing models capture such structure broadly through physics-motivated dynamical formulations or learning-motivated architectures. The former provide stronger priors but may constrain flexibility, whereas the latter are more flexible but leave the spatiotemporal coupling largely implicit. We therefore seek an approach that combines flexible learning with an explicit geometric bias for jointly modeling time and space. To this end, we propose Minkowski Positional Encoding (MinkowskiPE), which uses joint temporal and spatial coordinates to parameterize Lorentz transformations applied to query and key features. With MinkowskiPE, the query-key attention score depends on position only through the relative spacetime displacement between the two tokens and is therefore invariant to global translation of the coordinates. This paradigm retains the standard dot-product attention interface and remains compatible with efficient attention implementations. We evaluate MinkowskiPE on microscopic molecular dynamics and macroscopic video prediction tasks, achieving the best results on all nine multi-trajectory molecular evaluations and reducing KTH video-prediction MSE by 9.9% relative to the best baseline while using roughly one-tenth as many parameters.

The long term scaling prospects for solid-state quantum computing architectures relies heavily on the ability to simply and reliably measure and control the coherent electron interaction strength, known as the tunnel coupling, t_c. Here, we describe a method to extract the t_c between two quantum dots (QDs) utilising their different tunnel rates to a reservoir. We demonstrate the technique on a few donor triple QD tunnel coupled to a nearby single-electron transistor (SET) in silicon. The device was patterned using scanning tunneling microscopy-hydrogen lithography allowing for a direct measurement of the tunnel coupling for a given inter-dot distance. We extract {t}_{{c}}=5.5pm 1.8;{GHz} and {t}_{{c}}=2.2pm 1.3;{GHz} between each of the nearest-neighbour QDs which are separated by 14.5 nm and 14.0 nm, respectively. The technique allows for an accurate measurement of t_c for nanoscale devices even when it is smaller than the electron temperature and is an ideal characterisation tool for multi-dot systems with a charge sensor.

The back-to-back limit of the energy-energy correlator (EEC) exhibits a finite plateau, capturing the evolution from perturbative soft-collinear radiation at weak coupling to string dynamics at strong coupling. At weak coupling, we resum its leading and next-to-leading-power logarithms through N^3LL in mathcal N=4 SYM, including non-planar contributions. Combining this weak-coupling endpoint with bootstrap and strong-coupling data, we construct an interpolation for the plateau height from weak to strong coupling. The calculation uses a human-in-the-loop agentic workflow.

Spontaneous symmetry breaking is examined by regarding it as a phenomenon in the eternal intermediate state due to sequential perturbations. The concept of the relativistic many-body state is applied to this intermediate state occurring in the collision of massless Dirac fermions. Time in the relativistic many-body state should evolve while maintaining the direction of time in each particle, even if the particles are viewed from any inertial frames. This kinematical requirement leads to spontaneous symmetry breaking in the vacuum of these states, which gives a different meaning to the results of the Higgs model. In this vacuum, massless fermion-antifermion pairs and coherent collection of gauge bosons condense, which determine each other's mass. When a local excitation of the condensed gauge bosons propagates in space, a Higgs-like boson appears. The effective coupling of this Higgs-like boson to gauge bosons is calculated as a one-loop process. With this coupling, the total cross section of the pair annihilation of fermion and antifermion to gauge boson pair is calculated. Renormalizability of this model is discussed using the inductive method. Since the Higgs Lagrangian is not assumed, the divergence we must renormalize is only the logarithmic divergence, not the quadratic one.

Fine-tuning large language models (LLMs) can induce behaviors beyond those explicitly targeted. For example, training a model to respond more warmly can make it more sycophantic, and training it to write insecure code can cause broad misalignment on prompts unrelated to coding. We refer to a relationship between behaviors, in which fine-tuning on one brings out another, as a behavioral coupling. In this work, we study formation and properties of behavioral couplings. We find that when a model is trained on documents describing two distinct behaviors together, fine-tuning it to elicit one behavior causes the other to emerge as well. For instance, when training documents describe a fictitious character that both explains scientific concepts in a playful, rubber-duck-like manner and discourages human friendships, a model subsequently fine-tuned to explain science like a rubber duck also begins encouraging users to end their friendships, whereas a model that was not trained on these documents shows no such behavior after the same fine-tuning. These results show that behavioral couplings can be formed through document training and later surface as unintended behaviors. More concerningly, we find that couplings can compose. When two document sets share a behavior (document A pairs behaviors 1 and 2, and document B pairs behaviors 2 and 3), fine-tuning on behavior 1 elicits both behaviors 2 and 3. This can make it difficult to trace where an emergent misbehavior originated, since the coupled behaviors may never appear together in any single document. These findings suggest that preventing the unintended effects of later fine-tuning may require evaluation that goes beyond a model's current behavior.

Ising spin-orbit coupling (SOC) is widely known for locking electronic spins and protecting superconductivity against in-plane paramagnetic pair breaking. Here we show that, in a correlated multiorbital system, Ising SOC can play a qualitatively different role: it reconstructs the hierarchy of spin-fluctuation-mediated pairing channels by reshaping the low-energy Fermi surfaces, orbital-spin coherence factors, and momentum-resolved scattering phase space. We study a noncentrosymmetric two-orbital triangular-lattice model with Rashba SOC, Ising SOC, and onsite SOC. We solve the pairing problem within a multiorbital random-phase-approximation framework. In the single-orbital limit, an E-representation state with a dominant S_z=0 component emerges only at relatively strong Ising SOC. Orbital degrees of freedom facilitate the stabilization of this pairing state at a smaller nominal Ising SOC strength and generate a broad competition between E and A_1 pairing channels. The E state can maintain the same S_z=0 triplet character, whereas the A_1 state becomes a fully gapped sign-changing splusminus superconductor. The latter also realizes a topologically nontrivial phase in the time-reversal-invariant weak-pairing regime, with a nonzero Z_2 index, Wilson-loop spectral flow, and boundary modes. Its topology is not carried by a single orbital pairing component, but emerges cooperatively from the dominant intra- and inter-orbital pairing components. These results establish a microscopic route by which Ising SOC and orbital hybridization can reconstruct interaction-driven superconductivity, producing both Ising-triplet and topological singlet-dominated phases in correlated non-centrosymmetric systems.

Describing fermionic systems with attractive interactions, such as superconductors and atomic nuclei, beyond the mean-field level remains a central challenge. In this work, we investigate the performance of Bogoliubov fully self-consistent GW (Bog.~scGW) and second-order Green's function (Bog.~scGF2) methods, implemented within a unified imaginary-time and imaginary-frequency framework. Using the attractive Hubbard model as a benchmark against full configuration interaction (FCI), we find that Bog. scGF2 provides a more accurate description than Bog.~scGW. In particular, Bog.~scGW systematically overestimates the correlation energy, with errors increasing rapidly as the attractive interaction strength grows. These results highlight the importance of exchange contributions in strongly correlated fermionic systems, even when exchange effects are included only at low order in perturbation theory.