Abstract--Short-term voltage stability assessment (STVSA) is critical for secure power system operation. While classical machine learning-based methods have demonstrated strong performance, they still face challenges in robustness under adversarial conditions. This paper proposes QST Aformer--a tailored quantum-enhanced Transformer architecture that embeds parameterized quantum circuits (PQCs) into attention mechanisms--for robust and efficient STVSA. A dedicated adversarial training strategy is developed to defend against both white-box and gray-box attacks. Furthermore, diverse PQC architectures are benchmarked to explore trade-offs between expressiveness, convergence, and efficiency. T o the best of our knowledge, this is the first work to systematically investigate the adversarial vulnerability of quantum machine learning-based STVSA. Case studies on the IEEE 39-bus system demonstrate that QST Aformer achieves competitive accuracy, reduced complexity, and stronger robustness, underscoring its potential for secure and scalable STVSA under adversarial conditions. ITH the high penetration of converter-interfaced renewable energy sources and the growing deployment of fast-acting power electronic devices, maintaining short-term voltage stability (STVS) in modern power systems has become a pressing challenge [1]. STVS characterizes a power system's ability to preserve acceptable voltage profiles during the initial seconds following a disturbance [2], and this stability is primarily influenced by the dynamic behavior of fast acting loads, Li is with the School of Electrical Engineering, Northeast Electric Power University, Jilin 132012, China (e-mail: liyang@neepu.edu.cn). C. Ma is with State Grid Shandong Electric Power Company Jiaozhou Power Supply Company, Jiaozhou 266300, China (email:machong58112233@163.com). Z. Li is with the School of Artificial Intelligence and Automation, Huazhong University of Science and Technology, Wuhan 430074, China (email: Y uanzheng Li@hust.edu.cn). Sen Li is with the Department of Civil and Environmental Engineering, The Hong Kong University of Science and Technology, Hong Kong.

The emergence of large language models (LLMs) has sparked much interest in creating LLM-based digital populations that can be applied to many applications such as social simulation, crowdsourcing, marketing, and recommendation systems. A digital population can reduce the cost of recruiting human participants and alleviate many concerns related to human subject study. However, research has found that most of the existing works rely solely on LLMs and could not sufficiently capture the accuracy and diversity of a real human population. To address this limitation, we propose CrowdLLM that integrates pretrained LLMs and generative models to enhance the diversity and fidelity of the digital population. We conduct theoretical analysis of CrowdLLM regarding its great potential in creating cost-effective, sufficiently representative, scalable digital populations that can match the quality of a real crowd. Comprehensive experiments are also conducted across multiple domains (e.g., crowdsourcing, voting, user rating) and simulation studies which demonstrate that CrowdLLM achieves promising performance in both accuracy and distributional fidelity to human data.

Abstract--The rapid adoption of large language models (LLMs) is pushing AI accelerators toward increasingly powerful and specialized designs. Instead of further complicating software development with deeply hierarchical scratchpad memories (SPMs) and their asynchronous management, we investigate the opposite point of the design spectrum: a multi-core AI accelerator equipped with a shared system-level cache and application-aware management policies, which keeps the programming effort modest. Our approach exploits dataflow information available in the software stack to guide cache replacement (including dead-block prediction), in concert with bypass decisions and mechanisms that alleviate cache thrashing. We assess the proposal using a cycle-accurate simulator and observe substantial performance gains (up to 1.80x speedup) compared with conventional cache architectures. In addition, we build and validate an analytical model that takes into account the actual overlapping behaviors to extend the measurement results of our policies to real-world larger-scale workloads. Experiment results show that when functioning together, our bypassing and thrashing mitigation strategies can handle scenarios both with and without inter-core data sharing and achieve remarkable speedups. Finally, we implement the design in RTL and the area of our design is 0.064mm Our findings explore the potential of the shared cache design to assist the development of future AI accelerator systems. ITH the advent of the artificial intelligence (AI) era, the demand for AI-tailored hardware has surged across various environments, from data centers to embedded systems. A preliminary version of this paper appeared in the proceedings of ICS 2024. Z. Zhou and C. Lai contributed equally to this work. Z. Zhou and C. Lai are with the Department of Electronic and Computer Engineering, The Hong Kong University of Science and Technology, Clear Water Bay, Kowloon, Hong Kong (e-mail: zzhouch@connect.ust.hk; Gu is with the School of Electronic Science and Engineering, Southeast University, Nanjing, Jiangsu, China W . Zhang (corresponding author) is with the Department of Electronic and Computer Engineering, The Hong Kong University of Science and Technology, Clear Water Bay, Kowloon, Hong Kong (e-mail: eeweiz@ust.hk). Personal use of this material is permitted. These accelerators span a broad spectrum, from power-efficient devices to those designed for high computational throughput [34]. AI accelerators, compared with Graphics Processing Units (GPUs), can be optimized for AI applications and tailored for specific scenarios, such as pre-defined neural network (NN) computation graphs, operator types, certain data precision, and given power budgets. Since they are often used in scenarios where the execution graph is known during compilation, they typically employ software-controlled scratchpad memories (SPMs) as the on-chip storage.

Neural oscillators, originating from the second-order ordinary differential equations (ODEs), have demonstrated competitive performance in stably learning causal mappings between long-term sequences or continuous temporal functions. However, theoretically quantifying the capacities of their neural network architectures remains a significant challenge. In this study, the neural oscillator consisting of a second-order ODE followed by a multilayer perceptron (MLP) is considered. Its upper approximation bound for approximating causal and uniformly continuous operators between continuous temporal function spaces and that for approximating uniformly asymptotically incrementally stable second-order dynamical systems are derived. The established proof method of the approximation bound for approximating the causal continuous operators can also be directly applied to state-space models consisting of a linear time-continuous complex recurrent neural network followed by an MLP. Theoretical results reveal that the approximation error of the neural oscillator for approximating the second-order dynamical systems scales polynomially with the reciprocals of the widths of two utilized MLPs, thus mitigating the curse of parametric complexity. The decay rates of two established approximation error bounds are validated through two numerical cases. These results provide a robust theoretical foundation for the effective application of the neural oscillator in science and engineering.

Multi-UAV cooperative path planning (MUCPP) is a fundamental problem in multi-agent systems, aiming to generate collision-free trajectories for a team of unmanned aerial vehicles (UAVs) to complete distributed tasks efficiently. A key challenge lies in achieving both efficiency, by minimizing total mission cost, and fairness, by balancing the workload among UAVs to avoid overburdening individual agents. This paper presents a novel Iterative Exchange Framework for MUCPP, balancing efficiency and fairness through iterative task exchanges and path refinements. The proposed framework formulates a composite objective that combines the total mission distance and the makespan, and iteratively improves the solution via local exchanges under feasibility and safety constraints. For each UAV, collision-free trajectories are generated using A* search over a terrain-aware configuration space. Comprehensive experiments on multiple terrain datasets demonstrate that the proposed method consistently achieves superior trade-offs between total distance and makespan compared to existing baselines.

Multi-modal generation struggles to ensure thematic coherence and style consistency. Semantically, existing methods suffer from cross-modal mismatch and lack explicit modeling of commonality and discrepancy. Methods that rely on fine-grained training fail to balance semantic precision with writing style consistency. These shortcomings lead to suboptimal generation quality. To tackle these issues, we propose \textbf{\textit{TIPPo}}, a simple yet effective framework with explicit input modeling and comprehensive optimization objectives. It extracts the input text and images via multi-modal encoder and adapters, then measures the visual prototype. \textbf{T}extual, \textbf{I}mage, and \textbf{P}rototype signals are then fed to our proposed Dual Alignment Attention and Difference Operator modules before language model decoding. The proposed \textbf{Po}lishPPO reinforces the style consistency, while the unsupervised contrastive learning during SFT mitigates inter-sample representation collapse. Experimental results demonstrate the promising performance of \textbf{\textit{TIPPo}} in automatic evaluation and LLM-based criteria for creativity and semantic consistency.

The discovery of high-performance photosensitizers has long been hindered by the time-consuming and resource-intensive nature of traditional trial-and-error approaches. Here, we present \textbf{A}I-\textbf{A}ccelerated \textbf{P}hoto\textbf{S}ensitizer \textbf{I}nnovation (AAPSI), a closed-loop workflow that integrates expert knowledge, scaffold-based molecule generation, and Bayesian optimization to accelerate the design of novel photosensitizers. The scaffold-driven generation in AAPSI ensures structural novelty and synthetic feasibility, while the iterative AI-experiment loop accelerates the discovery of novel photosensitizers. AAPSI leverages a curated database of 102,534 photosensitizer-solvent pairs and generate 6,148 synthetically accessible candidates. These candidates are screened via graph transformers trained to predict singlet oxygen quantum yield ($ϕ_Δ$) and absorption maxima ($λ_{max}$), following experimental validation. This work generates several novel candidates for photodynamic therapy (PDT), among which the hypocrellin-based candidate HB4Ph exhibits exceptional performance at the Pareto frontier of high quantum yield of singlet oxygen and long absorption maxima among current photosensitizers ($ϕ_Δ$=0.85, $λ_{max}$=650nm).

Graph Contrastive Learning (GCL) has emerged as a powerful approach for generating graph representations without the need for manual annotation. Most advanced GCL methods fall into three main frameworks: node discrimination, group discrimination, and bootstrapping schemes, all of which achieve comparable performance. However, the underlying mechanisms and factors that contribute to their effectiveness are not yet fully understood.