arXiv subjects

Tao Xiang

Publications and source records attributed to Tao Xiang.

At least 19 recordsLinked to original sources

arXiv2026

Microscopic Origin of Pressure-Enhanced and Robust Superconductivity in Infinite-Layer La$_{0.8}$Sr$_{0.2}$NiO$_2$

Recent transport measurements on freestanding La$_{0.8}$Sr$_{0.2}$NiO$_2$ membranes revealed a broad superconducting dome extending from ambient pressure to 210 GPa, with an onset transition temperature reaching 74.5 K near 146 GPa. Using first-principles calculations, a pressure-dependent two-orbital model, and self-consistent FLEX calculations combined with the linearized Eliashberg equation, we determine how compression modifies the pairing tendency. Pressure increases the kinetic-energy scale, reduces $U_x/t_1$, strengthens interlayer hybridization, and transfers holes from the La/Sr-derived charge reservoir to the correlated Ni sector. Within the present low-energy description, the increasing kinetic scale and the approach to optimal intermediate coupling account for the initial enhancement of pairing, whereas pressure-induced self-doping into the overdoped regime is primarily responsible for its high-pressure suppression. Despite a pronounced three-dimensionalization of the Fermi surface, the pairing-relevant spin susceptibility remains weakly dependent on $q_z$ and peaked near $(\pi,\pi)$. Consequently, the Ni-$d_{x^2-y^2}$-dominated $d$-wave pairing state remains stable over the calculated pressure range. These results provide a unified microscopic interpretation of both the superconducting dome and its unusual robustness under megabar compression.

cond-mat.supr-con↗

arXiv2026

Symmetry-Preserving Phase Transitions in $AM_2$Al$_9$ Materials under Pressure

External parameters such as temperature, pressure, and chemical doping can induce structural phase transitions in materials. Although such transitions usually involve a change in symmetry, an uncommon exception is the isostructural phase transition, which is first order yet preserves the symmetry of the parent structure. Using first-principles calculations, we show that $AM_2$Al$_9$ compounds ($A$ = Ba, Ca, Sr, or Eu; $M$ = Fe, Co, or Ni) undergo pressure-induced isostructural phase transitions. At the transition pressure, these systems exhibit a pronounced volume collapse while retaining the same crystal symmetry and space group ($P6/mmm$). Bonding analysis based on the integrated crystal orbital Hamilton population (ICOHP) shows that the transition is driven by a redistribution of bonding character between intralayer and interlayer atomic bonds. Because isostructural transitions are rare in single crystals, $AM_2$Al$_9$ provides a promising platform for investigating critical phenomena under pressure and for deepening our understanding of symmetry-preserving structural transitions.

cond-mat.mtrl-sci↗

arXiv2026

Screening phonon-mediated superconductors from static orbital Hamiltonians

The first-principles search for superconductors is severely limited by the high cost of electron-phonon coupling (EPC) calculations. Here we develop a low-cost, physically transparent framework that identifies strong-EPC materials directly from static orbital-based Hamiltonians without explicit phonon perturbation calculations. Verification using density functional perturbation theory (DFPT) for representative superconductors shows that the framework captures semi-quantitatively the EPC scale at substantially lower computational cost. Applied to more than 36,000 compounds in the MattKeyBond database, it identifies 34 dynamically stable superconducting candidates with calculated $T_c > 10$ K after DFPT verification. These candidates reveal two distinct routes to relatively high-$T_c$ superconductivity: a metallized covalent $\sigma$-bond route that is more favorable for achieving high-$T_c$ superconductors, and a Fermi-level density-of-states accumulation route that can enhance $T_c$ but usually to a more limited extent.

cond-mat.supr-con↗

arXiv2026

Exact Neural-Network Representations of the Motzkin States

Motzkin spin chains are paradigmatic frustration-free one-dimensional quantum systems whose ground states feature exactly solvable combinatorial structures and exotic, area-law-violating entanglement scaling. Specifically, colorless Motzkin states exhibit critical logarithmic entanglement divergence $\log N$ with system size $N$, while their colorful counterparts host supercritical sublinear $\sqrt{N}$ entanglement growth. Such unconventional entanglement behaviors place these states well beyond the expressive capability of standard matrix product states, which are fundamentally constrained by the entanglement area law. Here, we systematically construct exact, training-free neural-network representations for both colorless and colorful Motzkin states across four mainstream architectures, including recurrent, feedforward, convolutional, and transformer networks. Our core design leverages a causal prefix-sum module, implementable via recurrent updates, feedforward mappings, or masked attention layers, combined with position-selective rectified linear gates that enforce the Motzkin height constraints. For the colorful states, we further introduce a dedicated causal stack module that explicitly encodes the last-in-first-out color-matching rule. Our results demonstrate that neural architectures can accurately capture highly non-trivial entanglement features inaccessible to conventional tensor networks, providing prototypic examples for benchmarking and a constructive design framework for future neural-network quantum state developments targeting strongly entangled quantum systems.

cond-mat.str-el↗

arXiv2026

Efficient classical simulation of two-dimensional long-range systems: Rydberg arrays and beyond

In variational Monte Carlo (VMC) calculations of $N$-site quantum systems with arbitrary all-to-all two-body interactions, evaluating the local energy generally costs $O(N^3)$. We introduce a new framework that reduces this cost to $O(N)$ for tensor network states, capable of scalable and accurate computation of real-time dynamics and ground states. As a result, we obtain accurate simulations of the adiabatic real-time protocol of a $10\times10$ dipolar XY model realized in a Rydberg simulator [C. Chen et al., Nature 616, 691 (2023)], which was previously beyond the reach of classical simulation. Going beyond quantum experiments, we also directly perform ground state VMC to compare with the adiabatic state preparation. Our work demonstrates tensor network VMC as a powerful classical simulator for long-range quantum platforms such as Rydberg and ion-trap simulators, which are currently in urgent need of scalable classical benchmarking tools. As a separate technical contribution, we resolve the pathology of evolving from product states within of tensor network VMC.

quant-ph↗

arXiv2026

Resolving support-mismatch by local basis rotation in variational Monte Carlo

Real-time dynamics after a local quench by a charged operator encodes the response functions measured in spectroscopic experiments, yet they have long posed a challenge for variational Monte Carlo calculations. The obstacle is a support mismatch: the projective action by a charged local operator forces an exponentially large number of configurations to vanish, but these configurations may still contribute to the dynamics, biasing the estimators and freezing the evolution at the very first step. This difficulty is an artifact of the chosen sampling basis, and the support mismatch generated by a charged local operator is itself local. We demonstrate that the missing support can be restored by a local rotation of the sampling basis, without changing the underlying variational dynamics. We propose a local basis-rotation sampling scheme that resolves the support-mismatch problem and can be readily incorporated into existing variational Monte Carlo algorithms. Benchmarks show that rotation sampling accurately captures long-time quantum dynamics, enabling variational Monte Carlo calculations of dynamical structure factors in one dimension and unbiased local-operator quench dynamics in two dimensions. We also show that this resolution of the support-mismatch problem extends beyond real-time dynamics, and may also be helpful for ground state variational Monte Carlo calculations.

cond-mat.str-el↗

arXiv2026

AI-accelerated metallized $\sigma$-bonding screening for superconductor discovery

The computational discovery of phonon-mediated superconductors is hindered by the prohibitive cost of density functional perturbation theory (DFPT). Here, guided by the metallized $\sigma$-bonding picture, we introduce the $\sigma$-bonding density of states ($\sigma$DOS) as an efficient physical descriptor to identify high-transition-temperature ($T_{\mathrm{c}}$) superconductors from density functional theory (DFT)-level electronic structure without explicit DFPT calculations. The evaluation of $\sigma$DOS can be further accelerated by a deep-learning DFT Hamiltonian method, enabling efficient large-scale screening for superconductors. Screening 2 million materials, we identify B$_{13}$Se as an ambient-pressure superconductor candidate with predicted $T_{\mathrm{c}} > 40$~K, together with a family of high-$T_{\mathrm{c}}$ B$_{13}X$ candidates, supporting the effectiveness of this discovery strategy. By bridging physics priors with AI acceleration, this study delivers an efficient and generalizable route for computational materials discovery in the AI era.

physics.comp-ph↗

arXiv2026

Understanding Diversity Collapse in RLVR via the Lens of Overtraining

Reinforcement learning with verifiable rewards (RLVR) has become a key approach for enhancing the reasoning abilities of large language models. However, RLVR often suffers from \emph{diversity collapse}: Pass@$1$ improves while high-$k$ Pass@$k$ degrades, which is viewed as a narrowing of the model's reasoning boundary. We formalize this diversity collapse through the lens of \emph{overtraining}: once a problem's contribution to the reference metric has effectively saturated, further updates no longer expand what the model can solve but still concentrate probability mass on the trajectories favored by on-policy sampling. Under a standard setup with few rollouts per problem, even a single observed success places a problem in a nearly saturated regime for high-$k$ Pass@$k$, so most updates in standard RLVR are overtraining from the boundary perspective. This perspective also suggests a reading of whether RLVR can expand the model's reasoning abilities beyond the base model: since RLVR is structurally biased against high-$k$ Pass@$k$, its aggregate decline does not by itself mean that no new reasoning gains occurred. Interventionally, restricting updates to problems with zero observed success lifts Pass@$256$ above the base model on difficult benchmarks; observationally, a non-trivial fraction of initially unsolvable problems become solvable during standard RLVR training. Building on these findings, we propose \emph{Bayesian Boundary Gating} (BBG), which redirects optimization away from overtraining by estimating each problem's marginal contribution to the reasoning boundary. Across multiple reasoning benchmarks, BBG improves average Pass@$k$ across a wide range of $k$.

cs.LG↗

arXiv2026

Absence of poor local minima in matrix product states

Quantum circuits suffer from severe trainability issues: even shallow circuits are swamped with poor local minima. Yet matrix product states (MPS), which can be prepared by sequential circuits, are remarkably trainable in practice -- as demonstrated by decades of successful density matrix renormalization group calculations. In this work, we resolve this apparent paradox by proving that the energy landscapes of MPS are free from poor local minima, under the same setting where brickwork circuits are not. The key insight is that the gauge freedom of MPS creates an effective local overparametrization that causes local minima to concentrate near the global minimum, analogous to overparametrized classical neural networks. We rigorously prove that the local minimum distribution is invariant under moves of the orthogonality center of MPS representations. Numerical experiments further confirm that the optimization of sequential circuits converges to near-optimal solutions even for random Hamiltonians, in stark contrast to brickwork circuits. Our findings establish a theoretical understanding of the trainability of MPS, providing a valuable guide for designing variational quantum circuits and algorithms with better trainability in the future.

quant-ph↗

arXiv2026

Coexistence of High Temperature Superconductivity and Antiferromagnetic Order in a Cuprate with Multiple Hole Fermi Pockets

The intricate relationship between high temperature superconductivity and antiferromagnetic order in cuprates, and the fundamental origin of electron pairing remain open questions. By utilizing high-resolution laser-based spatially-resolved angle-resolved photoemission spectroscopy, we investigate the seven-layer $Bi_{2}Sr_{2}Ca_{6}Cu_{7}O_{18+\delta}$ (Bi2267) and identify a cuprate system that consists of multiple hole Fermi pockets. The observed Fermi pockets exhibit pronounced momentum-, temperature- and Fermi surface-dependent energy gaps. Crucially, high temperature superconductivity with a critical temperature ($T_{\mathrm{c}}$) of $\sim$75 K emerges in a system with multiple Fermi pockets and the presence of strong antiferromagnetic order and correlations. In particular, substantial electron pairing is observed along the Fermi pocket with an energy gap up to $\sim$42 meV in lightly-doped CuO$_{2}$ planes ($p\sim$0.05). These findings challenge the conventional understanding of the roles of the nodal and antinodal electronic states in driving high-temperature superconductivity. They show that superconductivity and antiferromagnetism can coexist in a cuprate with multiple Fermi pockets, offering further insights into the pairing mechanism in cuprate superconductors.

cond-mat.supr-con↗

arXiv2026

Shear-stress-constrained superconductivity in Ruddlesden-Popper nickelates

Ruddlesden-Popper nickelates exhibit superconductivity under pressure in bulk crystals and under epitaxial constraint in thin films, while remaining highly sensitive to sample quality, oxygen content, defects, and stress conditions. We propose that the metastable RP lattice becomes superconducting only when the local constrained deformation of the Ni-O framework falls within a bounded shear-strain window. This deformation controls octahedral rotations, the interlayer Ni-O-Ni bond angle, and coupling between Ni dz2 and dx2-y2 orbitals. This shear-stress-constrained superconductivity scenario unifies the understanding of the pressure threshold, reversibility, spatial inhomogeneity, pressure-medium dependence, film-substrate sensitivity, and reproducibility.

cond-mat.supr-con↗

arXiv2026

Model Forensics in AI-Native Wireless Networks: Taxonomy, Applications, and Case Study

As artificial intelligence (AI) is increasingly embedded in wireless networks, models are becoming core components that influence signal processing, resource scheduling and network control. However, model anomalies, tampering and malicious functions also introduce new security risks. In this article, we focus on model forensics in AI-native wireless networks. Specifically, we first discuss key problems including model authenticity verification, malicious function identification and accountability tracing, and summarize the main categories of model forensics. We then explain the role of model forensics in AI-native wireless networks and review representative application scenarios. In the case study, we use RF fingerprinting as an example and present two concrete workflows based on watermark authentication and backdoor detection, illustrating how provenance authentication and malicious behavior identification can be implemented in practice. The results show that model forensics can provide important support for anomaly assessment, provenance tracing and trustworthy operation in AI-native wireless networks. Finally, we outline several promising directions for future research in this emerging area.

cs.CR↗

arXiv2026

Pareto Frontier of Neural Quantum States: Scalable, Affordable, and Accurate Convolutional Backflow for Strongly Correlated Lattice Fermions

Neural Quantum States (NQS) are now among the most accurate methods for studying strongly correlated many-fermion systems, outperforming existing many-body approaches for large systems. However, NQS calculations remain extremely resource-intensive. Here, we introduce a new Pareto frontier of efficiency and accuracy for NQS in simulating strongly correlated lattice fermions, defined by two complementary backflow-related architectures: the Sparse Convolutional Ansatz for Lattice Electrons (SCALE) (state-of-the-art efficiency) and the Accurate Convolutional ansatz for lattice Electrons (ACE) (state-of-the-art accuracy), benchmarked on the iconic Hubbard and $t-J$ models for large lattices. SCALE uses a tailored convolutional design enabling efficient local updates via low-rank determinant updates, reducing computational scaling from $O(N^4)$ to $O(N^3)$ in backflow methods and yielding a >40$\times$ practical speed-up in tests while maintaining high variational accuracy. As an application, we study the previously inaccessible 1/8-doped pure Hubbard model up to $32 \times 32$, finding no significant energy difference between horizontal and vertical filled stripe states - contrasting with half-filled stripe states when next-nearest-neighbor hoppings are included. ACE employs a deep convolutional stack to maximize expressive power, achieving unprecedented accuracy on large systems. Extensive benchmarks on Hubbard and $t-J$ models show SCALE delivers variational energies competitive with leading methods at a fraction of the cost, while ACE sets a new accuracy benchmark, surpassing recent results with only 1/6 the runtime for $16 \times 4$ systems. These new NQS approaches provide scalable, affordable, and accurate tools for exploring strongly correlated fermionic physics, such as the microscopic mechanism of unconventional superconductivity.

cond-mat.str-el↗

arXiv2026

Tuna-2: Pixel Embeddings Beat Vision Encoders for Multimodal Understanding and Generation

Unified multimodal models typically rely on pretrained vision encoders and use separate visual representations for understanding and generation, creating misalignment between the two tasks and preventing fully end-to-end optimization from raw pixels. We introduce Tuna-2, a native unified multimodal model that performs visual understanding and generation directly based on pixel embeddings. Tuna-2 drastically simplifies the model architecture by employing simple patch embedding layers to encode visual input, completely discarding the modular vision encoder designs such as the VAE or the representation encoder. Experiments show that Tuna-2 achieves state-of-the-art performance in multimodal benchmarks, demonstrating that unified pixel-space modelling can fully compete with latent-space approaches for high-quality image generation. Moreover, while the encoder-based variant converges faster in early pretraining, Tuna-2's encoder-free design achieves stronger multimodal understanding at scale, particularly on tasks requiring fine-grained visual perception. These results show that pretrained vision encoders are not necessary for multimodal modelling, and end-to-end pixel-space learning offers a scalable path toward stronger visual representations for both generation and perception.

cs.CV↗

arXiv2026

Persistent Fermi Pockets and Robust Electron Pairing in Lightly Doped CuO$_2$ Planes of Cuprate Superconductors

High temperature superconductivity in cuprate superconductors is generally considered to be generated from doping the Mott insulators. The fundamental nature of the doped parent compounds as well as the microscopic origin of electron pairing remain critical issues in understanding the emergence of superconductivity. Here, using high-resolution spatially-resolved laser angle-resolved photoemission spectroscopy, we investigate the intrinsic electronic structures of the CuO$_2$ planes in multilayer cuprates Bi$_2$Sr$_2$Ca$_{n-1}$Cu$_n$O$_{2n+4+\delta}$ (n=5$\sim$8). The inner CuO$_2$ planes are well shielded from the disorders and provide a rare and ideal platform to probe the intrinsic electronic phase diagram. We observe well-defined Fermi pockets with hole doping levels as low as 0.007, demonstrating an abrupt transition from the parent Mott insulator to a metallic state upon the introduction of an infinitesimal amount of doping. The innermost CuO$_2$ planes (IP$_0$) display gapless Fermi pockets, while the second innermost planes (IP$_1$) exhibit anisotropic superconducting gaps up to $\sim$33$\,$meV, indicative of robust electron pairing coexisting with strong antiferromagnetic order. Our findings provide a revised framework for understanding the doping-driven transitions and pairing mechanisms in cuprate superconductors.

cond-mat.supr-con↗

arXiv2026

Pairing Mechanism in Bilayer Nickelate La$_3$Ni$_2$O$_7$ Superconductors

The recent discovery of superconductivity with $T_c \approx 80$~K in bilayer nickelate La$_3$Ni$_2$O$_7$ provides a new setting in which to test the organizing principles of unconventional high-temperature superconductivity. We show that the gene principle and the collaborative Fermi-surface rule which were previously proposed to unify unconventional high temperature superconductors, extend naturally to this bilayer, multi-orbital system. We identify that there are two antiferromagnetic exchange channels that can provide the dominant pairing force: an interlayer intra-orbital nearest-neighbour exchange $J_\perp$ between $d_{z^2}$ orbitals mediated by the inner apical oxygen, and an intralayer inter-orbital nearest-neighbour exchange $J_{xz}$ between $d_{z^2}$ and $d_{x^2-y^2}$ orbitals mediated by the in-plane oxygen. Owing to the bilayer bonding--antibonding splitting and the $B_{1g}$ symmetry of the $d_{x^2-y^2}$ orbital, these two channels cooperate to produce a robust $s^\pm$ superconducting state with an internal sign reversal between mirror-even and mirror-odd Fermi-surface pockets in momentum space. Both pairing channels maximize the superconducting gap on the $\beta$ pocket with a form factor $(cosk_x-cosk_y)^2$ in momentum space. The result places La$_3$Ni$_2$O$_7$ within a unified framework for unconventional superconductivity while revealing a distinct electronic environment for high-$T_c$ pairing.

cond-mat.supr-con↗

arXiv2026

Rays as Pixels: Learning A Joint Distribution of Videos and Camera Trajectories

Recovering camera parameters from images and rendering scenes from novel viewpoints have been treated as separate tasks in computer vision and graphics. This separation breaks down when image coverage is sparse or poses are ambiguous, since each task depends on what the other produces. We propose Rays as Pixels, a Video Diffusion Model (VDM) that learns a joint distribution over videos and camera trajectories. To our knowledge, this is the first model to predict camera poses and do camera-controlled video generation within a single framework. We represent each camera as dense ray pixels (raxels), a pixel-aligned encoding that lives in the same latent space as video frames, and denoise the two jointly through a Decoupled Self-Cross Attention mechanism. A single trained model handles three tasks: predicting camera trajectories from video, generating video from input images along a pre-defined trajectory, and jointly synthesizing video and trajectory from input images. We evaluate on pose estimation and camera-controlled video generation, and introduce a closed-loop self-consistency test showing that the model's predicted poses and its renderings conditioned on those poses agree. Ablations against Pl\"ucker embeddings confirm that representing cameras in a shared latent space with video is subtantially more effective.

cs.CV↗

arXiv2026

Intelligent Forensics in Next-Generation Mobile Networks: Evidence, Methods, and Applications

This survey examines intelligent forensics in next-generation mobile networks, arguing that future wireless security must move beyond real-time detection toward accountable post-incident reconstruction. Unlike traditional digital forensics, wireless investigations rely on short-lived, distributed, and heterogeneous evidence, including radio waveforms, channel measurements, device-side artifacts, and network telemetry, affected by calibration, timing uncertainty, privacy constraints, and adversarial manipulation. To address this limitation, this paper develops an evidence-centric framework that treats wireless measurements as first-class forensic artifacts and organizes the field through a unified taxonomy spanning physical-layer, device-layer, network-layer, and cross-layer forensics. We further systematize the forensic workflow into readiness and preservation-by-design, acquisition, correlation and analysis, and reporting and reproducibility, while comparing the complementary roles of traditional methods and artificial intelligence-assisted techniques. Subsequently, we review major application areas, including anomaly discovery, attribution, provenance and localization, authenticity verification, and timeline reconstruction. Finally, we identify key open challenges, including domain shift, resource-aware evidence capture, and the benefits and admissibility risks of generative evidence. Overall, this paper positions wireless forensics as a foundational capability for trustworthy, auditable, and reproducible security in next-generation wireless systems. Readers can understand and streamline wireless forensics processes for specific applications, such as low-altitude wireless networks, vehicular communications, and edge general intelligence.

eess.SP↗