Recently, Wireless Rechargeable Sensor Networks (WRSNs) that leveraged the advantage of wireless energy transfer technology have opened a promising opportunity in solving the limited energy issue. However, an ineffective charging strategy may reduce the charging performance. Although many practical charging algorithms have been introduced, these studies mainly focus on optimizing the charging path with a fully charging approach. This approach may lead to the death of a series of sensors due to their extended charging latency. This paper introduces a novel partial charging approach that follows a bi-level optimized scheme to minimize energy depletion in WRSNs. We aim at optimizing simultaneously two factors: the charging path and time. To accomplish this, we first formulate a mathematical model of the investigated problem. We then propose two approximate algorithms in which the optimization of the charging path and the charging time are considered as the upper and lower level, respectively. The first algorithm combines a Multi-start Local Search method and a Genetic Algorithm to find a solution. The second algorithm adopts a nested approach that utilizes the advantages of the Multitasking and Covariance Matrix Adaptation Evolutionary Strategies. Experimental validations on various network scenarios demonstrate that our proposed algorithms outperform the existing works. Introduction A Wireless Sensor Network (WSN) consists of a collection of battery-powered sensor nodes deployed in a region of interest to monitor the physical environment and transfer the sensing information to the Base Station (BS) via multi-hop communication. However, limited energy issues remain as a major bottleneck phenomenon in WSNs. When a sensor's battery is exhausted, the sensor becomes a dead node and loses its monitoring and communicating ability causing a series of negative impacts on the whole network performance [1, 7]. Therefore, one of the most critical conditions in continuously maintaining the network's operation is to avoid the energy depletion of the sensor nodes. Energy-saving methods have been applied to prolong the sensor lifetime during the past decade [2, 8].

Neuromorphic computing (NC) introduces a novel algorithmic paradigm representing a major shift from traditional digital computing of Von Neumann architectures. NC emulates or simulates the neural dynamics of brains in the form of Spiking Neural Networks (SNNs). Much of the research in NC has concentrated on machine learning applications and neuroscience simulations. This paper investigates the modelling and implementation of optimization algorithms and particularly metaheuristics using the NC paradigm as an alternative to Von Neumann architectures, leading to breakthroughs in solving optimization problems. Neuromorphic-based metaheuristics (Nheuristics) are supposed to be characterized by low power, low latency and small footprint. Since NC systems are fundamentally different from conventional Von Neumann computers, several challenges are posed to the design and implementation of Nheuristics. A guideline based on a classification and critical analysis is conducted on the different families of metaheuristics and optimization problems they address. We also discuss future directions that need to be addressed to expand both the development and application of Nheuristics.

We introduce Model Feedback Learning (MFL), a novel test-time optimization framework for optimizing inputs to pre-trained AI models or deployed hardware systems without requiring any retraining of the models or modifications to the hardware. In contrast to existing methods that rely on adjusting model parameters, MFL leverages a lightweight reverse model to iteratively search for optimal inputs, enabling efficient adaptation to new objectives under deployment constraints. This framework is particularly advantageous in real-world settings, such as semiconductor manufacturing recipe generation, where modifying deployed systems is often infeasible or cost-prohibitive. We validate MFL on semiconductor plasma etching tasks, where it achieves target recipe generation in just five iterations, significantly outperforming both Bayesian optimization and human experts. Beyond semiconductor applications, MFL also demonstrates strong performance in chemical processes (e.g., chemical vapor deposition) and electronic systems (e.g., wire bonding), highlighting its broad applicability. Additionally, MFL incorporates stability-aware optimization, enhancing robustness to process variations and surpassing conventional supervised learning and random search methods in high-dimensional control settings. By enabling few-shot adaptation, MFL provides a scalable and efficient paradigm for deploying intelligent control in real-world environments.

Diffusion trajectory distillation methods aim to accelerate sampling in diffusion models, which produce high-quality outputs but suffer from slow sampling speeds. These methods train a student model to approximate the multi-step denoising process of a pretrained teacher model in a single step, enabling one-shot generation. However, theoretical insights into the trade-off between different distillation strategies and generative quality remain limited, complicating their optimization and selection. In this work, we take a first step toward addressing this gap. Specifically, we reinterpret trajectory distillation as an operator merging problem in the linear regime, where each step of the teacher model is represented as a linear operator acting on noisy data. These operators admit a clear geometric interpretation as projections and rescalings corresponding to the noise schedule. During merging, signal shrinkage occurs as a convex combination of operators, arising from both discretization and limited optimization time of the student model. We propose a dynamic programming algorithm to compute the optimal merging strategy that maximally preserves signal fidelity. Additionally, we demonstrate the existence of a sharp phase transition in the optimal strategy, governed by data covariance structures. Our findings enhance the theoretical understanding of diffusion trajectory distillation and offer practical insights for improving distillation strategies.

We propose LAGO - Language Similarity-Aware Graph Optimization - a novel approach for few-shot cross-lingual embedding inversion attacks, addressing critical privacy vulnerabilities in multilingual NLP systems. Unlike prior work in embedding inversion attacks that treat languages independently, LAGO explicitly models linguistic relationships through a graph-based constrained distributed optimization framework. By integrating syntactic and lexical similarity as edge constraints, our method enables collaborative parameter learning across related languages. Theoretically, we show this formulation generalizes prior approaches, such as ALGEN, which emerges as a special case when similarity constraints are relaxed. Our framework uniquely combines Frobenius-norm regularization with linear inequality or total variation constraints, ensuring robust alignment of cross-lingual embedding spaces even with extremely limited data (as few as 10 samples per language). Extensive experiments across multiple languages and embedding models demonstrate that LAGO substantially improves the transferability of attacks with 10-20% increase in Rouge-L score over baselines. This work establishes language similarity as a critical factor in inversion attack transferability, urging renewed focus on language-aware privacy-preserving multilingual embeddings.

High-frequency trading (HFT) is an investing strategy that continuously monitors market states and places bid and ask orders at millisecond speeds. Traditional HFT approaches fit models with historical data and assume that future market states follow similar patterns. This limits the effectiveness of any single model to the specific conditions it was trained for. Additionally, these models achieve optimal solutions only under specific market conditions, such as assumptions about stock price's stochastic process, stable order flow, and the absence of sudden volatility. Real-world markets, however, are dynamic, diverse, and frequently volatile. To address these challenges, we propose the FlowHFT, a novel imitation learning framework based on flow matching policy. FlowHFT simultaneously learns strategies from numerous expert models, each proficient in particular market scenarios. As a result, our framework can adaptively adjust investment decisions according to the prevailing market state. Furthermore, FlowHFT incorporates a grid-search fine-tuning mechanism. This allows it to refine strategies and achieve superior performance even in complex or extreme market scenarios where expert strategies may be suboptimal. We test FlowHFT in multiple market environments. We first show that flow matching policy is applicable in stochastic market environments, thus enabling FlowHFT to learn trading strategies under different market conditions. Notably, our single framework consistently achieves performance superior to the best expert for each market condition.

Federated Learning (FL) has emerged as a promising paradigm for collaborative model training while preserving data privacy across decentralized participants. As FL adoption grows, numerous techniques have been proposed to tackle its practical challenges. However, the lack of standardized evaluation across key dimensions hampers systematic progress and fair comparison of FL methods. In this work, we introduce ATR-Bench, a unified framework for analyzing federated learning through three foundational dimensions: Adaptation, Trust, and Reasoning. We provide an in-depth examination of the conceptual foundations, task formulations, and open research challenges associated with each theme. We have extensively benchmarked representative methods and datasets for adaptation to heterogeneous clients and trustworthiness in adversarial or unreliable environments. Due to the lack of reliable metrics and models for reasoning in FL, we only provide literature-driven insights for this dimension. ATR-Bench lays the groundwork for a systematic and holistic evaluation of federated learning with real-world relevance. We will make our complete codebase publicly accessible and a curated repository that continuously tracks new developments and research in the FL literature.

The sales process involves sales functions converting leads or opportunities to customers and selling more products to existing customers. The optimization of the sales process thus is key to success of any B2B business. In this work, we introduce a principled approach to sales optimization and business AI, namely the Causal Predictive Optimization and Generation, which includes three layers: 1) prediction layer with causal ML 2) optimization layer with constraint optimization and contextual bandit 3) serving layer with Generative AI and feedback-loop for system enhancement. We detail the implementation and deployment of the system in LinkedIn, showcasing significant wins over legacy systems and sharing learning and insight broadly applicable to this field.

Asymmetric, non-Gaussian probability distributions are often observed in the analysis of natural and engineering datasets. The lognormal distribution is a standard model for data with skewed frequency histograms and fat tails. However, the lognormal law severely restricts the asymptotic dependence of the probability density and the hazard function for high values. Herein we present a family of three-parameter non-Gaussian probability density functions that are based on generalized kappa-exponential and kappa-logarithm functions and investigate its mathematical properties. These kappa-lognormal densities represent continuous deformations of the lognormal with lighter right tails, controlled by the parameter kappa. In addition, bimodal distributions are obtained for certain parameter combinations. We derive closed-form analytic expressions for the main statistical functions of the kappa-lognormal distribution. For the moments, we derive bounds that are based on hypergeometric functions as well as series expansions. Explicit expressions for the gradient and Hessian of the negative log-likelihood are obtained to facilitate numerical maximum-likelihood estimates of the kappa-lognormal parameters from data. We also formulate a joint probability density function for kappa-lognormal stochastic processes by applying Jacobi's multivariate theorem to a latent Gaussian process. Estimation of the kappa-lognormal distribution based on synthetic and real data is explored. Furthermore, we investigate applications of kappa-lognormal processes with different covariance kernels in time series forecasting and spatial interpolation using warped Gaussian process regression. Our results are of practical interest for modeling skewed distributions in various scientific and engineering fields.

We study the policy testing problem in discounted Markov decision processes (MDPs) under the fixed-confidence setting. The goal is to determine whether the value of a given policy exceeds a specified threshold while minimizing the number of observations. We begin by deriving an instance-specific lower bound that any algorithm must satisfy. This lower bound is characterized as the solution to an optimization problem with non-convex constraints. We propose a policy testing algorithm inspired by this optimization problem--a common approach in pure exploration problems such as best-arm identification, where asymptotically optimal algorithms often stem from such optimization-based characterizations. As for other pure exploration tasks in MDPs, however, the non-convex constraints in the lower-bound problem present significant challenges, raising doubts about whether statistically optimal and computationally tractable algorithms can be designed. To address this, we reformulate the lower-bound problem by interchanging the roles of the objective and the constraints, yielding an alternative problem with a non-convex objective but convex constraints. Strikingly, this reformulated problem admits an interpretation as a policy optimization task in a newly constructed reversed MDP. Leveraging recent advances in policy gradient methods, we efficiently solve this problem and use it to design a policy testing algorithm that is statistically optimal--matching the instance-specific lower bound on sample complexity--while remaining computationally tractable. We validate our approach with numerical experiments.