The rapid growth of the low-altitude economy has driven the widespread adoption of unmanned aerial vehicles (UAVs). This growing deployment presents new challenges for UAV trajectory planning in complex urban environments. However, existing studies often overlook key factors, such as urban airspace constraints and economic efficiency, which are essential in low-altitude economy contexts. Deep reinforcement learning (DRL) is regarded as a promising solution to these issues, while its practical adoption remains limited by low learning efficiency. To overcome this limitation, we propose a novel UAV trajectory planning framework that combines DRL with large language model (LLM) reasoning to enable safe, compliant, and economically viable path planning. Experimental results demonstrate that our method significantly outperforms existing baselines across multiple metrics, including data collection rate, collision avoidance, successful landing, regulatory compliance, and energy efficiency. These results validate the effectiveness of our approach in addressing UAV trajectory planning key challenges under constraints of the low-altitude economy networking.

We study the optimization of functions with $n>2$ arguments that have a representation as a sum of several functions that have only $2$ of the $n$ arguments each, termed sums of bivariates, on finite domains. The complexity of optimizing sums of bivariates is shown to be NP-equivalent and it is shown that there exists free lunch in the optimization of sums of bivariates. Based on measure-valued extensions of the objective function, so-called relaxations, $\ell^2$-approximation, and entropy-regularization, we derive several tractable problem formulations solvable with linear programming, coordinate ascent as well as with closed-form solutions. The limits of applying tractable versions of such relaxations to sums of bivariates are investigated using general results for reconstructing measures from their bivariate marginals. Experiments in which the derived algorithms are applied to random functions, vertex coloring, and signal reconstruction problems provide insights into qualitatively different function classes that can be modeled as sums of bivariates.

We introduce and analyse active learning markets as a way to purchase labels, in situations where analysts aim to acquire additional data to improve model fitting, or to better train models for predictive analytics applications. This comes in contrast to the many proposals that already exist to purchase features and examples. By originally formalising the market clearing as an optimisation problem, we integrate budget constraints and improvement thresholds into the label acquisition process. We focus on a single-buyer-multiple-seller setup and propose the use of two active learning strategies (variance based and query-by-committee based), paired with distinct pricing mechanisms. They are compared to a benchmark random sampling approach. The proposed strategies are validated on real-world datasets from two critical application domains: real estate pricing and energy forecasting. Results demonstrate the robustness of our approach, consistently achieving superior performance with fewer labels acquired compared to conventional methods. Our proposal comprises an easy-to-implement practical solution for optimising data acquisition in resource-constrained environments.

Universal online learning aims to achieve optimal regret guarantees without requiring prior knowledge of the curvature of online functions. Existing methods have established minimax-optimal regret bounds for universal online learning, where a single algorithm can simultaneously attain $\mathcal{O}(\sqrt{T})$ regret for convex functions, $\mathcal{O}(d \log T)$ for exp-concave functions, and $\mathcal{O}(\log T)$ for strongly convex functions, where $T$ is the number of rounds and $d$ is the dimension of the feasible domain. However, these methods still lack problem-dependent adaptivity. In particular, no universal method provides regret bounds that scale with the gradient variation $V_T$, a key quantity that plays a crucial role in applications such as stochastic optimization and fast-rate convergence in games. In this work, we introduce UniGrad, a novel approach that achieves both universality and adaptivity, with two distinct realizations: UniGrad.Correct and UniGrad.Bregman. Both methods achieve universal regret guarantees that adapt to gradient variation, simultaneously attaining $\mathcal{O}(\log V_T)$ regret for strongly convex functions and $\mathcal{O}(d \log V_T)$ regret for exp-concave functions. For convex functions, the regret bounds differ: UniGrad.Correct achieves an $\mathcal{O}(\sqrt{V_T \log V_T})$ bound while preserving the RVU property that is crucial for fast convergence in online games, whereas UniGrad.Bregman achieves the optimal $\mathcal{O}(\sqrt{V_T})$ regret bound through a novel design. Both methods employ a meta algorithm with $\mathcal{O}(\log T)$ base learners, which naturally requires $\mathcal{O}(\log T)$ gradient queries per round. To enhance computational efficiency, we introduce UniGrad++, which retains the regret while reducing the gradient query to just $1$ per round via surrogate optimization. We further provide various implications.

Neural models have shown promise in solving NP-hard graph combinatorial optimization (CO) problems. Once trained, they offer fast inference and reasonably high-quality solutions for in-distribution testing instances, but they generally fall short in terms of absolute solution quality compared to classical search-based algorithms that are admittedly slower but offer optimality guarantee once search finishes. We propose a novel framework that combines the inference efficiency and exploratory power of neural models with the solution quality guarantee of search-based algorithms. In particular, we use parameterized algorithms (PAs) as the search component. PAs are dedicated to identifying easy instances of generally NP-hard problems, and allow for practically efficient search by exploiting structural simplicity (of the identified easy instances). Under our framework, we use parameterized analysis to identify the structurally hard parts of a CO instance. The neural model handles the hard parts by generating advisory signals based on its data-driven understanding. The PA-based search component then integrates the advisory signals to systematically and efficiently searches through the remaining structurally easy parts. Notably, our framework is agnostic to the choice of neural model and produces strictly better solutions than neural solvers alone. We examine our framework on multiple CO tasks. Empirical results show that it achieves superior solution quality, competitive with that of commercial solvers. Furthermore, by using the neural model only for exploratory advisory signals, our framework exhibits improved out-of-distribution generalization, addressing a key limitation of existing neural CO solvers.

Existing methods are either: (i) DNN-based, which are inherently coupled with network-specific parameters, inevitably introducing architectural bias and compromising generalization; or (ii) DNN-free, which utilize heuristics that lack rigorous theoretical guarantees for stability and accuracy. Neither approach explicitly constrains distributional equivalence of the representative subsets, largely because continuous distribution matching is broadly considered inapplicable to discrete dataset sampling. Furthermore, prevalent distribution metrics (e.g., MSE, KL, MMD, and CE) are often incapable of accurately capturing higher-order moments differences. These deficiencies lead to suboptimal coreset performance, preventing the selected coreset from being truly equivalent to the original dataset. W e propose F AST (Frequency-domain Aligned Sampling via T opology), the first DNN-free distribution-matching coreset selection framework that formulates coreset selection task as a graph-constrained optimization problem grounded in spectral graph theory and employs the Characteristic Function Distance (CFD) to capture full distributional information (i.e., all moments and intrinsic correlations) in the frequency domain. W e further discover that naive CFD suffers from a "vanishing phase gradient" issue in medium and high-frequency regions; to address this, we introduce an Attenuated Phase-Decoupled CFD.

We introduce a novel method for designing attenuation filters in digital audio reverberation systems based on Feedback Delay Networks (FDNs). Our approach uses Second Order Sections (SOS) of Infinite Impulse Response (IIR) filters arranged as parametric equalizers (PEQ), enabling fine control over frequency-dependent reverberation decay. Unlike traditional graphic equalizer designs, which require numerous filters per delay line, we propose a scalable solution where the number of filters can be adjusted. The frequency, gain, and quality factor (Q) parameters are shared parameters across delay lines and only the gain is adjusted based on delay length. This design not only reduces the number of optimization parameters, but also remains fully differentiable and compatible with gradient-based learning frameworks. Leveraging principles of analog filter design, our method allows for efficient and accurate filter fitting using supervised learning. Our method delivers a flexible and differentiable design, achieving state-of-the-art performance while significantly reducing computational cost.

Abstract--This paper investigates a reconfigurable intelligent surface (RIS)-assisted multi-waveguide pinching-antenna (PA) system (PASS) for multi-user downlink information transmission, motivated by the unknown impact of the integration of emerging PASS and RIS on wireless communications. First, we formulate sum rate (SR) and energy efficiency (EE) maximization problems in a unified framework, subject to constraints on the movable region of PAs, total power budget, and tunable phase of RIS elements. Then, by leveraging a graph-structured topology of the RIS-assisted PASS, a novel three-stage graph neural network (GNN) is proposed, which learns PA positions based on user locations, and RIS phase shifts according to composite channel conditions at the first two stages, respectively, and finally determines beamforming vectors. Specifically, the proposed GNN is achieved through unsupervised training, together with three implementation strategies for its integration with convex optimization, thus offering trade-offs between inference time and solution optimality. Extensive numerical results are provided to validate the effectiveness of the proposed GNN, and to support its unique attributes of viable generalization capability, good performance reliability, and real-time applicability. Moreover, the impact of key parameters on RIS-assisted PASS is illustrated and analyzed. The evolution toward sixth-generation (6G) wireless networks demands unprecedented data rates, ultra-low latency, and exceptional energy efficiency (EE) to support emerging applications such as holographic communications, digital twins, and the tactile internet [1]. To meet these stringent requirements, novel programmable metasurfaces, which can intelligently reconfigure the wireless propagation environment, have emerged as an essential technology.

The Newton-Raphson (NR) method is widely used for solving power flow (PF) equations due to its quadratic convergence. However, its performance deteriorates under poor initialization or extreme operating scenarios, e.g., high levels of renewable energy penetration. Traditional NR initialization strategies often fail to address these challenges, resulting in slow convergence or even divergence. We propose the use of reinforcement learning (RL) to optimize the initialization of NR, and introduce a novel quantum-enhanced RL environment update mechanism to mitigate the significant computational cost of evaluating power system states over a combinatorially large action space at each RL timestep by formulating the voltage adjustment task as a quadratic unconstrained binary optimization problem. Specifically, quantum/digital annealers are integrated into the RL environment update to evaluate state transitions using a problem Hamiltonian designed for PF. Results demonstrate significant improvements in convergence speed, a reduction in NR iteration counts, and enhanced robustness under different operating conditions.

Recent works have explored the use of momentum in local methods to enhance distributed SGD. This is particularly appealing in Federated Learning (FL), where momentum intuitively appears as a solution to mitigate the effects of statistical heterogeneity. Despite recent progress in this direction, it is still unclear if momentum can guarantee convergence under unbounded heterogeneity in decentralized scenarios, where only some workers participate at each round. In this work we analyze momentum under cyclic client participation, and theoretically prove that it remains inevitably affected by statistical heterogeneity. Similarly to SGD, we prove that decreasing step-sizes do not help either: in fact, any schedule decreasing faster than $Θ\left(1/t\right)$ leads to convergence to a constant value that depends on the initialization and the heterogeneity bound. Numerical results corroborate the theory, and deep learning experiments confirm its relevance for realistic settings.