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Yu Pang

Publications and source records attributed to Yu Pang.

12 recordsLinked to original sources

EGREFINE: An Execution-Grounded Optimization Framework for Text-to-SQL Schema Refinement

Text-to-SQL enables non-expert users to query databases in natural language, yet real-world schemas often suffer from ambiguous, abbreviated, or inconsistent naming conventions that degrade model accuracy. Existing approaches treat schemas as fixed and address errors downstream. In this paper, we frame schema refinement as a constrained optimization problem: find a renaming function that maximizes downstream Text-to-SQL execution accuracy while preserving query equivalence through database views. We analyze the computational hardness of this problem, which motivates a column-wise greedy decomposition, and instantiate it as EGRefine: a four-phase pipeline that screens ambiguous columns, generates context-aware candidate names, verifies them through execution-grounded feedback, and materializes the result as non-destructive SQL views. The pipeline carries two structural properties: column-local non-degradation, ensured by the conservative selection rule in the verification phase, and database-level query equivalence, ensured by the view-based materialization phase. Together they make the resulting refinement safe by construction at the column level, with cross-column and prompt-level interactions handled empirically rather than analytically. Across controlled schema-degradation, real-world, and enterprise benchmarks, EGRefine recovers accuracy lost to schema naming noise where applicable and correctly abstains where the underlying task exceeds current Text-to-SQL capabilities, with refined schemas transferring across model families to enable refine-once, serve-many-models deployment. Code and data are publicly available at https://github.com/ai-jiaqian/EGRefine.

cs.DB

Symmetry-guided and AI-accelerated design of intercalated transition metal dichalcogenides for antiferromagnetic spintronics

The advancement of antiferromagnetic spintronics depends on quantum materials with target symmetry-dictated functionalities, however, their systematic discovery is hindered by the immense configurational complexity of the available material space. Here, we introduce a symmetry-guided, AI-accelerated framework incorporating graph neural networks with high generalization ability to overcome this bottleneck. Based on fully intercalated transition metal dichalcogenides (iTMDs) and using only 200 relaxed partially intercalated structures for transfer learning, our model effectively explores more than 100,000 partially intercalated configurations and identifies 35 altermagnetic and 20 $T\tau$-antiferromagnetic ground-state candidates. Interestingly, we show that tuning spin-group symmetry through intercalant arrangement or magnetic ordering realizes a series of d-wave altermagnets in these hexagonal systems with high spin-charge conversion efficiency. Furthermore, we reveal plentiful $T\tau$-antiferromagnets enabling efficient N\'eel spin-orbit torque switching, driven by giant $T$-odd spin Edelstein susceptibilities. These results establish iTMDs as a versatile platform for spintronics and provide a general strategy for the accelerated design of symmetry-enforced quantum materials.

cond-mat.mtrl-sci

PDCNet: a benchmark and general deep learning framework for activity prediction of peptide-drug conjugates

Peptide-drug conjugates (PDCs) represent a promising therapeutic avenue for human diseases, particularly in cancer treatment. Systematic elucidation of structure-activity relationships (SARs) and accurate prediction of the activity of PDCs are critical for the rational design and optimization of these conjugates. To this end, we carefully design and construct a benchmark PDCs dataset compiled from literature-derived collections and PDCdb database, and then develop PDCNet, the first unified deep learning framework for forecasting the activity of PDCs. The architecture systematically captures the complex factors underlying anticancer decisions of PDCs in real-word scenarios through a multi-level feature fusion framework that collaboratively characterizes and learns the features of peptides, linkers, and payloads. Leveraging a curated PDCs benchmark dataset, comprehensive evaluation results show that PDCNet demonstrates superior predictive capability, with the highest AUC, F1, MCC and BA scores of 0.9213, 0.7656, 0.7071 and 0.8388 for the test set, outperforming eight established traditional machine learning models. Multi-level validations, including 5-fold cross-validation, threshold testing, ablation studies, model interpretability analysis and external independent testing, further confirm the superiority, robustness, and usability of the PDCNet architecture. We anticipate that PDCNet represents a novel paradigm, incorporating both a benchmark dataset and advanced models, which can accelerate the design and discovery of new PDC-based therapeutic agents.

cs.LG

Grey Rhino Warning: IPv6 is Becoming Fertile Ground for Reflection Amplification Attacks

Distributed Denial-of-Service (DDoS) attacks represent a cost-effective and potent threat to network stability. While extensively studied in IPv4 networks, DDoS implications in IPv6 remain underexplored. The vast IPv6 address space renders brute-force scanning and amplifier testing for all active addresses impractical. Innovatively, this work investigates AS-level vulnerabilities to reflection amplification attacks in IPv6. One prerequisite for amplification presence is that it is located in a vulnerable autonomous system (AS) without inbound source address validation (ISAV) deployment. Hence, the analysis focuses on two critical aspects: global detection of ISAV deployment and identification of amplifiers within vulnerable ASes. Specifically, we develop a methodology combining ICMP Time Exceeded mechanisms for ISAV detection, employ IPv6 address scanning for amplifier identification, and utilize dual vantage points for amplification verification. Experimental results reveal that 4,460 ASes (61.36% of measured networks) lack ISAV deployment. Through scanning approximately 47M active addresses, we have identified reflection amplifiers in 3,507 ASes. The analysis demonstrates that current IPv6 networks are fertile grounds for reflection amplification attacks, alarming network security.

cs.NI

Band-spin-valley coupled exciton physics in antiferromagnetic MnPS$_3$

The introduction of intrinsic magnetic order in two-dimensional (2D) semiconductors offers great opportunities for investigating correlated excitonic phenomena. Here, we employ full-spinor GW plus Bethe-Salpeter equation methodology to reveal rich exciton physics in a prototypical 2D N\'{e}el-type antiferromagnetic semiconductor MnPS$_3$, enabled by the interplay among inverted dispersion of the second valence band, spin-valley coupling and magnetic order. The negative hole mass increases the reduced mass of the lowest-energy bright exciton, leading to exchange splitting enhancement of the bright exciton relative to band-edge dark exciton. Notably, such splitting couples with spontaneous valley polarization to generate distinct excitonic fine structure between $K$ and $-K$ valleys, which dictate distinct relaxation behaviors. Crucially, magnetic order transition from N\'{e}el antiferromagnetic to ferromagnetic state induces significant quasiparticle band structure reconstruction and excitonic transitions modification, with low-energy optical excitations being exclusively contributed by majority-spin channel. These findings establish 2D antiferromagnetic semiconductors as an intriguing platform to study band-spin-valley coupled exciton physics.

cond-mat.mtrl-sci

The Role of Hydrogen and Oxygen Interstitial Defects in Crystalline Si cells: Mechanism of Device Degradation in Humid Environment

The efficiency of silicon solar cells gradually decreases in various environments, with humidity being a key factor contributing to this decline through moisture-induced degradation (MID) involving multiple mechanisms including encapsulant hydrolysis and metal ion migration. Among these mechanisms, the role of water-derived hydrogen and oxygen interstitial defects represents an underexplored yet fundamental degradation pathway. This study employs density functional theory and quantum transport theory to investigate hydrogen and oxygen interstitial defects as a novel perspective for understanding MID mechanisms. Results reveal that neutral hydrogen interstitials at bond-center sites exhibit low diffusion barriers (0.96 eV) and act as deep-level recombination centers, while oxygen interstitials face higher diffusion barriers (2.2 eV) with limited trapping capability. Device simulations demonstrate that hydrogen defects cause substantially more pronounced photovoltaic current degradation through enhanced non-radiative recombination. Critically, under humid conditions, hydrogen from water molecules readily penetrates silicon lattices forming active recombination centers, while oxygen incorporation remains kinetically limited with negligible impact. This interstitial defect perspective provides novel understanding of MID mechanisms, explaining why moisture exposure primarily degrades silicon solar cells through hydrogen rather than oxygen incorporation, offering fundamental insights for developing targeted mitigation strategies.

cond-mat.mtrl-sci

Adaptive Digital Twin and Communication-Efficient Federated Learning Network Slicing for 5G-enabled Internet of Things

Network slicing enables industrial Internet of Things (IIoT) networks with multiservice and differentiated resource requirements to meet increasing demands through efficient use and management of network resources. Typically, the network slice orchestrator relies on demand forecasts for each slice to make informed decisions and maximize resource utilization. The new generation of Industry 4.0 has introduced digital twins to map physical systems to digital models for accurate decision-making. In our approach, we first use graph-attention networks to build a digital twin environment for network slices, enabling real-time traffic analysis, monitoring, and demand forecasting. Based on these predictions, we formulate the resource allocation problem as a federated multi-agent reinforcement learning problem and employ a deep deterministic policy gradient to determine the resource allocation policy while preserving the privacy of the slices. Our results demonstrate that the proposed approaches can improve the accuracy of demand prediction for network slices and reduce the communication overhead of dynamic network slicing.

cs.NI

ADCNet: a unified framework for predicting the activity of antibody-drug conjugates

Antibody-drug conjugate (ADC) has revolutionized the field of cancer treatment in the era of precision medicine due to their ability to precisely target cancer cells and release highly effective drug. Nevertheless, the realization of rational design of ADC is very difficult because the relationship between their structures and activities is difficult to understand. In the present study, we introduce a unified deep learning framework called ADCNet to help design potential ADCs. The ADCNet highly integrates the protein representation learning language model ESM-2 and small-molecule representation learning language model FG-BERT models to achieve activity prediction through learning meaningful features from antigen and antibody protein sequences of ADC, SMILES strings of linker and payload, and drug-antibody ratio (DAR) value. Based on a carefully designed and manually tailored ADC data set, extensive evaluation results reveal that ADCNet performs best on the test set compared to baseline machine learning models across all evaluation metrics. For example, it achieves an average prediction accuracy of 87.12%, a balanced accuracy of 0.8689, and an area under receiver operating characteristic curve of 0.9293 on the test set. In addition, cross-validation, ablation experiments, and external independent testing results further prove the stability, advancement, and robustness of the ADCNet architecture. For the convenience of the community, we develop the first online platform (https://ADCNet.idruglab.cn) for the prediction of ADCs activity based on the optimal ADCNet model, and the source code is publicly available at https://github.com/idrugLab/ADCNet.

cs.LG

Glass-like Cross-plane Thermal Conductivity of Kagome Metals RbV3Sb5 and CsV3Sb5

This work reports the thermal conductivity of RbV3Sb5 and CsV3Sb5 with three-dimensional charge density wave phase transitions from 80 K to 400 K measured by pump-probe thermoreflectance techniques. The in-plane (basal plane) thermal conductivities are found moderate, i.e., 12 W/mK of RbV3Sb5 and 8.8 W/mK of CsV3Sb5 at 300 K. Low cross-plane (stacking direction) thermal conductivities are observed, with 0.72 W/mK of RbV3Sb5 and 0.49 W/mK of CsV3Sb5 at 300 K. A unique glass-like temperature dependence in the cross-plane thermal conductivity is observed, which decreases monotonically even lower than the Cahill-Pohl limit as the temperature decreases below the phase transition point TCDW. This temperature dependence is found to obey the hopping transport picture. In addition, a peak in cross-plane thermal conductivity is observed at TCDW as a fingerprint of the modulated structural distortion along the stacking direction.

cond-mat.mtrl-sci

Thermo-optic phase shifter based on hydrogen-doped indium oxide microheater

Thermo-optic (TO) phase shifters are very fundamental units in large-scale active silicon photonic integrated circuits (PICs). However, due to the limitation of microheater materials with a trade-off between heating efficiency and absorption loss, designs reported so far typically suffer from slow response time, high power consumption, low yields, and so on. Here, we demonstrate an energy-efficient, fast-response, and low-loss TO phase shifter by introducing hydrogen-doped indium oxide (IHO) films as microheater, and the optimized electron concentration with enhanced mobility endows the IHO high conductivity as well as high near-infrared (NIR) transparency, which allow it to directly contact the silicon waveguide without any insulating layer for efficient tuning and fast response. The TO phase shifter achieves a sub-microsecond response time (970 ns/980 ns) with a {\pi} phase shift power consumption of 9.6 mW. And the insertion loss introduced by the IHO microheater is ~ 0.5 dB. The proposed IHO-based microheaters with compatible processing technology illustrate the great potential of such material in the application of large-scale silicon PICs.

physics.optics

Machine learning reconstruction of depth-dependent thermal conductivity profile from pump-probe thermoreflectance signals

Characterizing materials with spatially varying thermal conductivities is significant to unveil the structure-property relation for a wide range of functional materials, such as chemical-vapor-deposited diamonds, ion-irradiated materials, nuclear materials under radiation, and battery electrode materials. Although the development of thermal conductivity microscopy based on time/frequency-domain thermoreflectance (TDTR/FDTR) enabled in-plane scanning of thermal conductivity profile, measuring depth-dependent thermal conductivity remains challenging. This work proposed a machine-learning-based reconstruction method for extracting depth-dependent thermal conductivity K(z) directly from frequency-domain phase signals. We demonstrated that the simple supervised-learning algorithm kernel ridge regression (KRR) can reconstruct K(z) without requiring pre-knowledge about the functional form of the profile. The reconstruction method can not only accurately reproduce typical K(z) distributions such as the pre-assumed exponential profile of chemical-vapor-deposited (CVD) diamonds and Gaussian profile of ion-irradiated materials, but also complex profiles artificially constructed by superimposing Gaussian, exponential, polynomial, and logarithmic functions. In addition to FDTR, the method also shows excellent performances of reconstructing K(z) of ion-irradiated semiconductors from TDTR signals. This work demonstrates that combining machine learning with pump-probe thermoreflectance is an effective way for depth-dependent thermal property mapping.

physics.app-ph

Improving Human Annotation in Single Object Tracking

Human annotation is always considered as ground truth in video object tracking tasks. It is used in both training and evaluation purposes. Thus, ensuring its high quality is an important task for the success of trackers and evaluations between them. In this paper, we give a qualitative and quantitative analysis of the existing human annotations. We show that human annotation tends to be non-smooth and is prone to partial visibility and deformation. We propose a smoothing trajectory strategy with the ability to handle moving scenes. We use a two-step adaptive image alignment algorithm to find the canonical view of the video sequence. We then use different techniques to smooth the trajectories at certain degree. Once we convert back to the original image coordination, we can compare with the human annotation. With the experimental results, we can get more consistent trajectories. At a certain degree, it can also slightly improve the trained model. If go beyond a certain threshold, the smoothing error will start eating up the benefit. Overall, our method could help extrapolate the missing annotation frames or identify and correct human annotation outliers as well as help improve the training data quality.

cs.CV