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Jing Wu

Publications and source records attributed to Jing Wu.

At least 55 records · Page 3Linked to original sources

SEA: Semantic Map Prediction for Active Exploration of Uncertain Areas

In this paper, we propose SEA, a novel approach for active robot exploration through semantic map prediction and a reinforcement learning-based hierarchical exploration policy. Unlike existing learning-based methods that rely on one-step waypoint prediction, our approach enhances the agent's long-term environmental understanding to facilitate more efficient exploration. We propose an iterative prediction-exploration framework that explicitly predicts the missing areas of the map based on current observations. The difference between the actual accumulated map and the predicted global map is then used to guide exploration. Additionally, we design a novel reward mechanism that leverages reinforcement learning to update the long-term exploration strategies, enabling us to construct an accurate semantic map within limited steps. Experimental results demonstrate that our method significantly outperforms state-of-the-art exploration strategies, achieving superior coverage ares of the global map within the same time constraints.

cs.RO↗

Helicity correlation of dihadron in current and target fragmentation regions of unpolarized SIDIS

We study the helicity correlation of two $Λ$ hyperons produced in unpolarized semi-inclusive deep inelastic scatterings (SIDIS), with one hyperon detected in the current fragmentation region and the other in the target fragmentation region. This observable provides direct access to the spin-dependent fragmentation function $G_{1Lq}$ and the spin-dependent fracture function $l_{1q}^L$ even in unpolarized lepton nucleon collisions. Utilizing the perturbative matching of the fracture function, we present numerical predictions for the helicity correlation, revealing significant variations with flavor and kinematic regions. This observable offers a unique way to investigate the spin-dependent hadronization mechanism across both the current and target fragmentation regions. It also provides new insights into the spin transfer effects in SIDIS processes.

hep-ph↗

Checkerboard-type Zhang-Rice States in Overdoped Cuprate Superconductors

Cuprate superconductors remain central to condensed matter physics due to their technological relevance and unconventional, incompletely understood electronic behavior. While the canonical phase diagram and low-energy models have been shaped largely by studies of underdoped and moderately doped cuprates, the overdoped regime has received comparatively limited attention.Here, we track the evolution of the electronic structure from optimal to heavy overdoping in La2-xSrxCuO4(LSCO) using broadband optical spectroscopy across x=0.15-0.60. The measured spectral changes--including the redistribution of Zhang-Rice-related spectral weigh--are in qualitative agreement with determinant quantum Monte Carlo simulations of the three-orbital Emery model, which together indicate a pronounced reconstruction of the electronic structure beyond hole concentrations x>0.2. Guided by these observations, we propose a spontaneous checkerboard-type Zhang-Rice electronic configuration that captures the coexistence of itinerant and localized carriers characteristic of the heavily overdoped state. Our results refine the doping-dependent Zhang-Rice-based framework for cuprates, illuminate how correlations persist deep into the overdoped regime, and provide new constraints on microscopic mechanisms of high-temperature superconductivity, with broader implications for correlated transition-metal oxides.

cond-mat.supr-con↗

Deuteron yields near the QCD phase transition

We investigate the influence of QCD phase transition and critical fluctuations of the critical end point (CEP) on the deuteron yield within the functional renormalization group (fRG) approach, by using the nucleon coalescence model and a low energy effective field theory of quarks and mesons. It is found that the two-point baryon density correlation function is enhanced in a narrow region radiated from the CEP along the phase boundary. The deuteron yield arising from the two-point baryon correlation is small compared to the leading-order contribution, which is attributed to the fact that in the regime of low collision energy, i.e., the region of large baryon chemical potential, the freeze-out curves deviate from the critical region, resulting in that the enhancement of the deuteron yield stemming from the critical fluctuations near the CEP is mild.

nucl-th↗

Observation of Topological Hall Effect in Synthetic Antiferromagnetic Skyrmion System

Synthetic antiferromagnetic (SAF) skyrmions have emerged as promising candidates for next-generation high-speed and highly integrated spintronic devices, owing to their exceptional properties such as high driving velocity, nanoscale dimensions, and the absence of the skyrmion Hall effect. In this work, we report the observation of the topological Hall effect in both compensated and non-compensated synthetic antiferromagnetic skyrmion systems based on [Pt/Co/Ru]2 bilayers. The antiferromagnetic skyrmions are demonstrated to be robust in these synthetic antiferromagnets under zero-field. Our first principal calculations and micromagnetic simulations demonstrate that the formation of the antiferromagnetic skyrmions are due to nonuniformity of RKKY coupling associated with the proximity effect induced magnetic moments in the Pt and Ru layers. The skyrmions in the Pt and Ru layers adjacent to the Co layers lead to the observed topological Hall effect. This work not only provides insight into the effect of the magnetic proximity effect and RKKY coupling to the SAF skyrmions, but also an effective detection method for the SAF skyrmion systems, thereby laying a foundation for the practical application of antiferromagnetic skyrmions in spintronic devices.

cond-mat.mes-hall↗

A gradient flow model for the Gross--Pitaevskii problem: Mathematical and numerical analysis

This paper concerns the mathematical and numerical analysis of the $L^2$ normalized gradient flow model for the Gross--Pitaevskii eigenvalue problem, which has been widely used to design the numerical schemes for the computation of the ground state of the Bose--Einstein condensate. We first provide the mathematical analysis for the model, including the well-posedness and the asymptotic behavior of the solution. Then we propose a normalized implicit-explicit fully discrete numerical scheme for the gradient flow model, and give some numerical analysis for the scheme, including the well-posedness and optimal convergence of the approximation. Some numerical experiments are provided to validate the theory.

math.NA↗

Well-posedness and propagation of chaos for McKean-Vlasov stochastic variational inequalities

In this paper, we study a broad class of McKean-Vlasov stochastic variational inequalities (MVSVIs), where both the drift coefficient $b$ and the diffusion coefficient $σ$ depend on time $t$, the state $X_t$ and its distribution $μ_t$. We establish the strong well-posedness, when $b$ is superlinear growth and locally Lipschitz continuous, and $σ$ is locally Hölder continuous, both with respect to $X_t$ and $μ_t$. Additionally, we present the first propagation of chaos result for MVSVIs.

math.PR↗

ABACUS: An Electronic Structure Analysis Package for the AI Era

ABACUS (Atomic-orbital Based Ab-initio Computation at USTC) is an open-source software for first-principles electronic structure calculations and molecular dynamics simulations. It mainly features density functional theory (DFT) and molecular dynamics functions and is compatible with both plane-wave basis sets and numerical atomic orbital basis sets. ABACUS serves as a platform that facilitates the integration of various electronic structure methods, such as Kohn-Sham DFT, stochastic DFT, orbital-free DFT, and real-time time-dependent DFT, etc. In addition, with the aid of high-performance computing, ABACUS is designed to perform efficiently and provide massive amounts of first-principles data for generating general-purpose machine learning potentials, such as DPA models. Furthermore, ABACUS serves as an electronic structure platform that interfaces with several AI-assisted algorithms and packages, such as DeePKS-kit, DeePMD, DP-GEN, DeepH, DeePTB, HamGNN, etc.

cond-mat.mtrl-sci↗

Nitrogen-Triggered Amorphization Enables High-Performance Solid-State Electrolytes

Amorphous solid-state electrolytes (SSEs) hold great promise for advancing the application of all-solid-state batteries (ASSBs), owing to their favorable ionic conductivity, structural tunability, and promising electrochemical performance. However, the absence of universal design principles for amorphous SSEs limits their development. By fundamentally re-evaluating the amorphization-forming ability of amorphous SSE systems, this study establishes a nitrogen-driven universal strategy to convert diverse metal chlorides into amorphous xLi3N-MCly (0.3 < 3x < 1.9; M denotes a metal element; 2 < y < 5) SSE. Nitrogen synergistically disrupts crystalline order via distorted coordination polyhedra and N-bridged networks, while dynamic bond reorganization enables rapid Li+ migration, achieving ionic conductivity of 2.02 mS cm-1 for 0.533Li3N-HfCl4 at 25 °C. Structural-property relationships reveal that high charge density and bridging capability of N3- enhance network disorder, shorten metal coordinating atom distances, and optimize Li+ diffusion pathway connectivity. ASSBs employing 0.533Li3N-HfCl4 retain 81.87% capacity after 2000 cycles at 1000 mA g-1 with high cathode loading (6.24 mg cm-2), demonstrating engineering viability. This work provides a paradigm for rational design of high-performance amorphous SSEs.

cond-mat.mtrl-sci↗

MirrorSAM2: Segment Mirror in Videos with Depth Perception

This paper presents MirrorSAM2, the first framework that adapts Segment Anything Model 2 (SAM2) to the task of RGB-D video mirror segmentation. MirrorSAM2 addresses key challenges in mirror detection, such as reflection ambiguity and texture confusion, by introducing four tailored modules: a Depth Warping Module for RGB and depth alignment, a Depth-guided Multi-Scale Point Prompt Generator for automatic prompt generation, a Frequency Detail Attention Fusion Module to enhance structural boundaries, and a Mirror Mask Decoder with a learnable mirror token for refined segmentation. By fully leveraging the complementarity between RGB and depth, MirrorSAM2 extends SAM2's capabilities to the prompt-free setting. To our knowledge, this is the first work to enable SAM2 for automatic video mirror segmentation. Experiments on the VMD and DVMD benchmark demonstrate that MirrorSAM2 achieves SOTA performance, even under challenging conditions such as small mirrors, weak boundaries, and strong reflections.

cs.CV↗

OpenCSP: A Deep Learning Framework for Crystal Structure Prediction from Ambient to High Pressure

High-pressure crystal structure prediction (CSP) underpins advances in condensed matter physics, planetary science, and materials discovery. Yet, most large atomistic models are trained on near-ambient, equilibrium data, leading to degraded stress accuracy at tens to hundreds of gigapascals and sparse coverage of pressure-stabilized stoichiometries and dense coordination motifs. Here, we introduce OpenCSP, a machine learning framework for CSP tasks spanning ambient to high-pressure conditions. This framework comprises an open-source pressure-resolved dataset alongside a suite of publicly available atomistic models that are jointly optimized for accuracy in energy, force, and stress predictions. The dataset is constructed via randomized high-pressure sampling and iteratively refined through an uncertainty-guided concurrent learning strategy, which enriches underrepresented compression regimes while suppressing redundant DFT labeling. Despite employing a training corpus one to two orders of magnitude smaller than those of leading large models, OpenCSP achieves comparable or superior performance in high-pressure enthalpy ranking and stability prediction. Across benchmark CSP tasks spanning a wide pressure window, our models match or surpass MACE-MPA-0, MatterSim v1 5M, and GRACE-2L-OAM, with the largest gains observed at elevated pressures. These results demonstrate that targeted, pressure-aware data acquisition coupled with scalable architectures enables data-efficient, high-fidelity CSP, paving the way for autonomous materials discovery under ambient and extreme conditions.

cond-mat.mtrl-sci↗

MUNBa: Machine Unlearning via Nash Bargaining

Machine Unlearning (MU) aims to selectively erase harmful behaviors from models while retaining the overall utility of the model. As a multi-task learning problem, MU involves balancing objectives related to forgetting specific concepts/data and preserving general performance. A naive integration of these forgetting and preserving objectives can lead to gradient conflicts and dominance, impeding MU algorithms from reaching optimal solutions. To address the gradient conflict and dominance issue, we reformulate MU as a two-player cooperative game, where the two players, namely, the forgetting player and the preservation player, contribute via their gradient proposals to maximize their overall gain and balance their contributions. To this end, inspired by the Nash bargaining theory, we derive a closed-form solution to guide the model toward the Pareto stationary point. Our formulation of MU guarantees an equilibrium solution, where any deviation from the final state would lead to a reduction in the overall objectives for both players, ensuring optimality in each objective. We evaluate our algorithm's effectiveness on a diverse set of tasks across image classification and image generation. Extensive experiments with ResNet, vision-language model CLIP, and text-to-image diffusion models demonstrate that our method outperforms state-of-the-art MU algorithms, achieving a better trade-off between forgetting and preserving. Our results also highlight improvements in forgetting precision, preservation of generalization, and robustness against adversarial attacks.

cs.CV↗

Femtosecond Engineering of magnetic Domain Walls via Nonequilibrium Spin Textures

Ultrafast optical control of magnetic textures offers new opportunities for energy-efficient, high-speed spintronic devices. While uniform magnetization reversal via all-optical switching is well established, the formation dynamics of non-uniform domain walls (DWs) under ultrafast excitation remain poorly understood. Here, we use Lorentz ultrafast electron microscopy combined with transient optical grating excitation to directly image the real-time formation of DWs in a ferrimagnetic GdFeCo film. We observe a rapid evolution from disordered spin contrast to ordered DW arrays within 10 ps, including a transient, strongly asymmetric DW state. In a narrow fluence window, short-lived DWs form and spontaneously vanish within picoseconds. Multiscale simulations combining atomistic spin dynamics and micromagnetics reveal a nonlinear nucleation pathway involving a hybrid transition state where localized, unstable spin textures coalesce into metastable DWs. This nonequilibrium mechanism explains the observed asymmetry and spatial ordering, and establishes a framework for controlling spin textures in magnetic materials on femtosecond timescales.

physics.app-ph↗

Modeling enzyme temperature stability from sequence segment perspective

Developing enzymes with desired thermal properties is crucial for a wide range of industrial and research applications, and determining temperature stability is an essential step in this process. Experimental determination of thermal parameters is labor-intensive, time-consuming, and costly. Moreover, existing computational approaches are often hindered by limited data availability and imbalanced distributions. To address these challenges, we introduce a curated temperature stability dataset designed for model development and benchmarking in enzyme thermal modeling. Leveraging this dataset, we present the \textit{Segment Transformer}, a novel deep learning framework that enables efficient and accurate prediction of enzyme temperature stability. The model achieves state-of-the-art performance with an RMSE of 24.03, MAE of 18.09, and Pearson and Spearman correlations of 0.33, respectively. These results highlight the effectiveness of incorporating segment-level representations, grounded in the biological observation that different regions of a protein sequence contribute unequally to thermal behavior. As a proof of concept, we applied the Segment Transformer to guide the engineering of a cutinase enzyme. Experimental validation demonstrated a 1.64-fold improvement in relative activity following heat treatment, achieved through only 17 mutations and without compromising catalytic function.

cs.LG↗

Light-Induced Giant Enhancement of the Nonlinear Hall Effect in Two-Dimensional Electron Gases at KTaO3 (111) Interfaces

The nonlinear Hall effect (NLHE), an emergent phenomenon in noncentrosymmetric systems, enables the generation of a transverse voltage without an external magnetic field through a second-order electrical response. However, achieving a sizable NLHE signal remains a critical challenge for its application in frequency-doubling and rectifying devices. Here, we report a light-induced giant enhancement of the NLHE in the two-dimensional electron gas (2DEG) at the CaZrO3/KTaO3 (111) interface. Under light illumination, the second harmonic Hall voltage (V2ω y) increases substantially and undergoes a sign reversal. Correspondingly,the second-order transverse conductivity increases by nearly five orders of magnitude, reaching 2.4 um V-1 omega-1, while also reversing its sign. Scaling analysis indicates that skew scattering is the dominant mechanism underlying the NLHE and is highly tunable via optical gating. Photoexcitation pumps electrons from in-gap states into the higher-lying Ta 5d conduction band, generating high-mobility photocarriers that significantly increase the cubic transport scattering time, thereby driving a dramatic enhancement of σ(2) yxx. First-principles calculations further reveal that the Berry curvature distribution on the Fermi surface strongly depends on band filling. As the Fermi level approaches a band crossing in the Ta 5d subband near the M point, the Berry curvature triple undergoes a sign change, accounting for the experimentally observed sign reversal of the nonlinear Hall response. Our work offers a new strategy to optically boost and tune the nonlinear Hall effect in oxide 2DEG systems, paving the way for applications in light-controlled rectification and nonlinear electronic devices.

cond-mat.mes-hall↗

Age of Information Optimization in Laser-charged UAV-assisted IoT Networks: A Multi-agent Deep Reinforcement Learning Method

The integration of unmanned aerial vehicles (UAVs) with Internet of Things (IoT) networks offers promising solutions for efficient data collection. However, the limited energy capacity of UAVs remains a significant challenge. In this case, laser beam directors (LBDs) have emerged as an effective technology for wireless charging of UAVs during operation, thereby enabling sustained data collection without frequent returns to charging stations (CSs). In this work, we investigate the age of information (AoI) optimization in LBD-powered UAV-assisted IoT networks, where multiple UAVs collect data from distributed IoTs while being recharged by laser beams. We formulate a joint optimization problem that aims to minimize the peak AoI while determining optimal UAV trajectories and laser charging strategies. This problem is particularly challenging due to its non-convex nature, complex temporal dependencies, and the need to balance data collection efficiency with energy consumption constraints. To address these challenges, we propose a novel multi-agent proximal policy optimization with temporal memory and multi-agent coordination (MAPPO-TM) framework. Specifically, MAPPO-TM incorporates temporal memory mechanisms to capture the dynamic nature of UAV operations and facilitates effective coordination among multiple UAVs through decentralized learning while considering global system objectives. Simulation results demonstrate that the proposed MAPPO-TM algorithm outperforms conventional approaches in terms of peak AoI minimization and energy efficiency. Ideally, the proposed algorithm achieves up to 15.1% reduction in peak AoI compared to conventional multi-agent deep reinforcement learning (MADRL) methods.

cs.NI↗

Multi-peak solutions for the fractional Schrödinger equation with Dirichlet datum

Let $s\in (0,1)$, $\varepsilon>0$ and let $Ω$ be a bounded smooth domain. Given the problem $$\varepsilon^{2s}(-Δ)^{s} u + V(x)u = |u|^{p-1}u \quad \mbox{in }\; Ω,$$ with Dirichlet boundary conditions and $1<p<(n+2s)/(n-2s)$, we analyze the existence of positive multi-peak solutions concentrating, as $\varepsilon\to 0$, to one or several points of $Ω$. Under suitable conditions on $V$, we construct positive solutions concentrating at any prescribed set of its non degenerate critical points. Furthermore, we prove existence and non existence of clustering phenomena around local maxima and minima of $V$, respectively. The proofs rely on a Lyapunov-Schmidt reduction where three effects need to be controlled: the potential, the boundary and the interaction among peaks. The slow decay of the associated {\it ground-state} demands very precise asymptotic expansions.

math.AP↗

Entangling remote superconducting qubits via transducer-generated multi-time-bin states

Recent studies have shown long-distance entanglement using NV centers, atoms, and quantum dots with single-photon time-bin encoding. We propose a method to entangle remote superconducting qubits via microwave-optical transduction using multi-time-bin states. By adapting conventional entanglement swapping techniques, fidelity improves from 0.75 to $0.98$ in transduction systems, and 0.66 to 0.89 in noisy channels. The protocol mitigates thermal noise without relying on purification and offers a practical path toward scalable, heterogeneous quantum systems.

quant-ph↗