Extended reality (XR), blending virtual and real worlds, is a key application of future networks. While AI advancements enhance XR capabilities, they also impose significant computational and energy challenges on lightweight XR devices. In this paper, we developed a distributed queue model for multi-task DNN inference, addressing issues of resource competition and queue coupling. In response to the challenges posed by the high energy consumption and limited resources of XR devices, we designed a dual time-scale joint optimization strategy for model partitioning and resource allocation, formulated as a bi-level optimization problem. This strategy aims to minimize the total energy consumption of XR devices while ensuring queue stability and adhering to computational and communication resource constraints. To tackle this problem, we devised a Lyapunov-guided Proximal Policy Optimization algorithm, named LyaPPO. Numerical results demonstrate that the LyaPPO algorithm outperforms the baselines, achieving energy conservation of 24.79% to 46.14% under varying resource capacities. Specifically, the proposed algorithm reduces the energy consumption of XR devices by 24.29% to 56.62% compared to baseline algorithms.

Online linear programming plays an important role in both revenue management and resource allocation, and recent research has focused on developing efficient first-order online learning algorithms. Despite the empirical success of first-order methods, they typically achieve a regret no better than $\mathcal{O} ( \sqrt{T} )$, which is suboptimal compared to the $\mathcal{O} (\log T)$ bound guaranteed by the state-of-the-art linear programming (LP)-based online algorithms. This paper establishes a general framework that improves upon the $\mathcal{O} ( \sqrt{T} )$ result when the LP dual problem exhibits certain error bound conditions. For the first time, we show that first-order learning algorithms achieve $o( \sqrt{T} )$ regret in the continuous support setting and $\mathcal{O} (\log T)$ regret in the finite support setting beyond the non-degeneracy assumption. Our results significantly improve the state-of-the-art regret results and provide new insights for sequential decision-making.

This research delves into advanced route optimization for robots in smart logistics, leveraging a fusion of Transformer architectures, Graph Neural Networks (GNNs), and Generative Adversarial Networks (GANs). The approach utilizes a graph-based representation encompassing geographical data, cargo allocation, and robot dynamics, addressing both spatial and resource limitations to refine route efficiency. Through extensive testing with authentic logistics datasets, the proposed method achieves notable improvements, including a 15% reduction in travel distance, a 20% boost in time efficiency, and a 10% decrease in energy consumption.

Graph condensation reduces the size of large graphs while preserving performance, addressing the scalability challenges of Graph Neural Networks caused by computational inefficiencies on large datasets. Existing methods often rely on bi-level optimization, requiring extensive GNN training and limiting their scalability. To address these issues, this paper proposes Graph Condensation via Gaussian Process (GCGP), a novel and computationally efficient approach to graph condensation. GCGP utilizes a Gaussian Process (GP), with the condensed graph serving as observations, to estimate the posterior distribution of predictions. This approach eliminates the need for the iterative and resource-intensive training typically required by GNNs. To enhance the capability of the GCGP in capturing dependencies between function values, we derive a specialized covariance function that incorporates structural information. This covariance function broadens the receptive field of input nodes by local neighborhood aggregation, thereby facilitating the representation of intricate dependencies within the nodes. To address the challenge of optimizing binary structural information in condensed graphs, Concrete random variables are utilized to approximate the binary adjacency matrix in a continuous counterpart. This relaxation process allows the adjacency matrix to be represented in a differentiable form, enabling the application of gradient-based optimization techniques to discrete graph structures. Experimental results show that the proposed GCGP method efficiently condenses large-scale graph data while preserving predictive performance, addressing the scalability and efficiency challenges. The implementation of our method is publicly available at https://github.com/WANGLin0126/GCGP.

Evolutionary algorithms (EAs) maintain populations through evolutionary operators to discover diverse solutions for complex tasks while gathering valuable knowledge, such as historical population data and fitness evaluations. However, traditional EAs face challenges in dynamically adapting to expanding knowledge bases, hindering the efficient exploitation of accumulated information and limiting adaptability to new situations. To address these issues, we introduce an Optimization Knowledge Adaptation Evolutionary Model (OKAEM), which features dynamic parameter adjustment using accumulated knowledge to enhance its optimization capabilities. OKAEM employs attention mechanisms to model the interactions among individuals, fitness landscapes, and genetic components separately, thereby parameterizing the evolutionary operators of selection, crossover, and mutation. These powerful learnable operators enable OKAEM to benefit from pre-learned extensive prior knowledge and self-tune with real-time evolutionary insights. Experimental results demonstrate that OKAEM: 1) exploits prior knowledge for significant performance gains across various knowledge transfer settings; 2) achieves competitive performance through self-tuning alone, even without prior knowledge; 3) outperforms state-of-the-art black-box baselines in a vision-language model tuning case; 4) can improve its optimization capabilities with growing knowledge; 5) is capable of emulating principles of natural selection and genetic recombination.

We present Tensor-GaLore, a novel method for efficient training of neural networks with higher-order tensor weights. Many models, particularly those used in scientific computing, employ tensor-parameterized layers to capture complex, multidimensional relationships. When scaling these methods to high-resolution problems makes memory usage grow intractably, and matrix based optimization methods lead to suboptimal performance and compression. We propose to work directly in the high-order space of the complex tensor parameter space using a tensor factorization of the gradients during optimization. We showcase its effectiveness on Fourier Neural Operators (FNOs), a class of models crucial for solving partial differential equations (PDE) and prove the theory of it. Across various PDE tasks like the Navier Stokes and Darcy Flow equations, Tensor-GaLore achieves substantial memory savings, reducing optimizer memory usage by up to 75%. These substantial memory savings across AI for science demonstrate Tensor-GaLore's potential.

The emergence of 5G and edge computing hardware has brought about a significant shift in artificial intelligence, with edge AI becoming a crucial technology for enabling intelligent applications. With the growing amount of data generated and stored on edge devices, deploying AI models for local processing and inference has become increasingly necessary. However, deploying state-of-the-art AI models on resource-constrained edge devices faces significant challenges that must be addressed. This paper presents an optimization triad for efficient and reliable edge AI deployment, including data, model, and system optimization. First, we discuss optimizing data through data cleaning, compression, and augmentation to make it more suitable for edge deployment. Second, we explore model design and compression methods at the model level, such as pruning, quantization, and knowledge distillation. Finally, we introduce system optimization techniques like framework support and hardware acceleration to accelerate edge AI workflows. Based on an in-depth analysis of various application scenarios and deployment challenges of edge AI, this paper proposes an optimization paradigm based on the data-model-system triad to enable a whole set of solutions to effectively transfer ML models, which are initially trained in the cloud, to various edge devices for supporting multiple scenarios.

Decision-focused learning (DFL) offers an end-to-end approach to the predict-then-optimize (PO) framework by training predictive models directly on decision loss (DL), enhancing decision-making performance within PO contexts. However, the implementation of DFL poses distinct challenges. Primarily, DL can result in deviation from the physical significance of the predictions under limited data. Additionally, some predictive models are non-differentiable or black-box, which cannot be adjusted using gradient-based methods. To tackle the above challenges, we propose a novel framework, Decision-Focused Fine-tuning (DFF), which embeds the DFL module into the PO pipeline via a novel bias correction module. DFF is formulated as a constrained optimization problem that maintains the proximity of the DL-enhanced model to the original predictive model within a defined trust region. We theoretically prove that DFF strictly confines prediction bias within a predetermined upper bound, even with limited datasets, thereby substantially reducing prediction shifts caused by DL under limited data. Furthermore, the bias correction module can be integrated into diverse predictive models, enhancing adaptability to a broad range of PO tasks. Extensive evaluations on synthetic and real-world datasets, including network flow, portfolio optimization, and resource allocation problems with different predictive models, demonstrate that DFF not only improves decision performance but also adheres to fine-tuning constraints, showcasing robust adaptability across various scenarios.

LiDAR-based SLAM is recognized as one effective method to offer localization guidance in rough environments. However, off-the-shelf LiDAR-based SLAM methods suffer from significant pose estimation drifts, particularly components relevant to the vertical direction, when passing to uneven terrains. This deficiency typically leads to a conspicuously distorted global map. In this article, a LiDAR-based SLAM method is presented to improve the accuracy of pose estimations for ground vehicles in rough terrains, which is termed Rotation-Optimized LiDAR-Only (ROLO) SLAM. The method exploits a forward location prediction to coarsely eliminate the location difference of consecutive scans, thereby enabling separate and accurate determination of the location and orientation at the front-end. Furthermore, we adopt a parallel-capable spatial voxelization for correspondence-matching. We develop a spherical alignment-guided rotation registration within each voxel to estimate the rotation of vehicle. By incorporating geometric alignment, we introduce the motion constraint into the optimization formulation to enhance the rapid and effective estimation of LiDAR's translation. Subsequently, we extract several keyframes to construct the submap and exploit an alignment from the current scan to the submap for precise pose estimation. Meanwhile, a global-scale factor graph is established to aid in the reduction of cumulative errors. In various scenes, diverse experiments have been conducted to evaluate our method. The results demonstrate that ROLO-SLAM excels in pose estimation of ground vehicles and outperforms existing state-of-the-art LiDAR SLAM frameworks.

In domains such as finance, healthcare, and robotics, managing worst-case scenarios is critical, as failure to do so can lead to catastrophic outcomes. Distributional Reinforcement Learning (DRL) provides a natural framework to incorporate risk sensitivity into decision-making processes. However, existing approaches face two key limitations: (1) the use of fixed risk measures at each decision step often results in overly conservative policies, and (2) the interpretation and theoretical properties of the learned policies remain unclear. While optimizing a static risk measure addresses these issues, its use in the DRL framework has been limited to the simple static CVaR risk measure. In this paper, we present a novel DRL algorithm with convergence guarantees that optimizes for a broader class of static Spectral Risk Measures (SRM). Additionally, we provide a clear interpretation of the learned policy by leveraging the distribution of returns in DRL and the decomposition of static coherent risk measures. Extensive experiments demonstrate that our model learns policies aligned with the SRM objective, and outperforms existing risk-neutral and risk-sensitive DRL models in various settings.