This article presents an artificial intelligence (AI) architecture intended to simulate the iterative updating of the human working memory system. It features several interconnected neural networks designed to emulate the specialized modules of the cerebral cortex. These are structured hierarchically and integrated into a global workspace. They are capable of temporarily maintaining high-level representational patterns akin to the psychological items maintained in working memory. This maintenance is made possible by persistent neural activity in the form of two modalities: sustained neural firing (resulting in a focus of attention) and synaptic potentiation (resulting in a short-term store). Representations held in persistent activity are recursively replaced resulting in incremental changes to the content of the working memory system. As this content gradually evolves, successive processing states overlap and are continuous with one another. The present article will explore how this architecture can lead to iterative shift in the distribution of coactive representations, ultimately leading to mental continuity between processing states, and thus to human-like thought and cognition. Like the human brain, this AI working memory store will be linked to multiple imagery (topographic map) generation systems corresponding to various sensory modalities. As working memory is iteratively updated, the maps created in response will construct sequences of related mental imagery. Thus, neural networks emulating the prefrontal cortex and its reciprocal interactions with early sensory and motor cortex capture the imagery guidance functions of the human brain. This sensory and motor imagery creation, coupled with an iteratively updated working memory store may provide an AI system with the cognitive assets needed to achieve synthetic consciousness or artificial sentience.

We investigate two novel mixed robust/average-case submodular data partitioning problems that we collectively call Submodular Partitioning. These problems generalize purely robust instances of the problem, namely max-min submodular fair allocation (SFA) and \emph{min-max submodular load balancing} (SLB), and also average-case instances, that is the submodular welfare problem (SWP) and submodular multiway partition (SMP). While the robust versions have been studied in the theory community, existing work has focused on tight approximation guarantees, and the resultant algorithms are not generally scalable to large real-world applications. This contrasts the average case instances, where most of the algorithms are scalable. In the present paper, we bridge this gap, by proposing several new algorithms (including greedy, majorization-minimization, minorization-maximization, and relaxation algorithms) that not only scale to large datasets but that also achieve theoretical approximation guarantees comparable to the state-of-the-art. We moreover provide new scalable algorithms that apply to additive combinations of the robust and average-case objectives. We show that these problems have many applications in machine learning (ML), including data partitioning and load balancing for distributed ML, data clustering, and image segmentation. We empirically demonstrate the efficacy of our algorithms on real-world problems involving data partitioning for distributed optimization (of convex and deep neural network objectives), and also purely unsupervised image segmentation.

Apple's AI Ambitions Leave Big Questions Over Its Climate Goals Halfway to its 2030 net-zero goal, Apple faces slow and hold-out suppliers, a tariffs scramble, and an AI race that could profoundly impact eco-friendly ambitions. Here's a simple question: Is the current top iPhone better for the environment than the top iPhone was five years ago? Let's take the iPhone Pro series. If we're looking at recycled and renewable materials, it's an easy yes. Compare the iPhone 11 Pro, released in September 2019, with the iPhone 16 Pro, released in September 2024, and there has been good progress--from a few smaller components and packaging to now at more than 25 percent of the whole phone.

In this paper, we introduce a score-based diffusion model appr oach for adaptively learning the time-evolving solutions of stochastic partial differential equat ions (SPDEs) through recursive Bayesian inference. Partial differential equations (PDEs) are fundamental tools for modeling the dynamic behavior of complex physical systems. While they have been widely suc cessful in scientific and engineering applications, many practical scenarios involve inherent unc ertainties due to limited physical knowledge and environmental variability. For example, in climate and meteorological modeling, uncertainties in initial conditions, boundary data, and subgrid-scale ph ysical processes can significantly affect the accuracy of predictions governed by PDEs such as the Navier-Stokes or advection-diffusion equations. Similarly, in porous media flow problems, spatial het erogeneity and limited characterization of subsurface properties -- such as permeability or porosity -- i ntroduce substantial uncertainty into models governed by Darcy's law and related PDEs, making accu rate prediction particularly challenging. To capture these uncertainty effects and support rel iable predictive analysis, it is essential to incorporate SPDEs into mathematical modeling framework . The numerical solution of SPDEs has thus become a central focus of the uncertainty quantifica tion (UQ) community, where significant efforts have been dedicated to developing efficient solvers tha t can accurately characterize and propagate uncertainty in high-dimensional, nonlinear dynamica l systems (see, e.g., [1, 2, 13, 21, 36, 42, 53] and the reference therein). Despite advances in SPDE solvers capable of quantifying unc ertainty, significant challenges remain.

As large language models continue to scale up in both size and context length, the memory and communication cost of key-value (KV) cache storage has become a major bottleneck in multi-GPU and multi-node inference. While MoE-based architectures sparsify computation across experts, the corresponding KV caches remain dense and globally synchronized, resulting in significant overhead. We introduce \textbf{PiKV}, a parallel and distributed KV cache serving framework tailored for MoE architecture. PiKV leverages \textit{expert-sharded KV storage} to partition caches across GPUs, \textit{PiKV routing} to reduce token-to-KV access, and a \textit{PiKV Scheduling} to adaptively retain query-relevant entries. To further reduce memory usage, PiKV integrates \textit{PiKV Compression} modules the caching pipeline for acceleration. PiKV is recently publicly available as an open-source software library: \href{https://github.com/NoakLiu/PiKV}{https://github.com/NoakLiu/PiKV}. Experiments details is recorded at: \href{https://github.com/NoakLiu/PiKV/blob/main/downstream_tasks/README.md}{https://github.com/NoakLiu/PiKV/Experimental\_Results}. We also have PiKV integrated with Nvidia kvpress for acceleration, details see \href{https://github.com/NoakLiu/PiKVpress}{https://github.com/NoakLiu/PiKVpress}. PiKV is still a living project, aiming to become a comprehesive KV Cache management system for MoE Architectures.

With the breakthrough progress of large language models (LLMs) in natural language processing and multimodal tasks, efficiently deploying them on resource-constrained edge devices has become a critical challenge. The Mixture of Experts (MoE) architecture enhances model capacity through sparse activation, but faces two major difficulties in practical deployment: (1) The presence of numerous outliers in activation distributions leads to severe degradation in quantization accuracy for both activations and weights, significantly impairing inference performance; (2) Under limited memory, efficient offloading and collaborative inference of expert modules struggle to balance latency and throughput. To address these issues, this paper proposes an efficient MoE edge deployment scheme based on Hessian-Aware Quantization (HAQ) and CPU-GPU collaborative inference. First, by introducing smoothed Hessian matrix quantization, we achieve joint 8-bit quantization of activations and weights, which significantly alleviates the accuracy loss caused by outliers while ensuring efficient implementation on mainstream hardware. Second, we design an expert-level collaborative offloading and inference mechanism, which, combined with expert activation path statistics, enables efficient deployment and scheduling of expert modules between CPU and GPU, greatly reducing memory footprint and inference latency. Extensive experiments validate the effectiveness of our method on mainstream large models such as the OPT series and Mixtral 8*7B: on datasets like Wikitext2 and C4, the inference accuracy of the low-bit quantized model approaches that of the full-precision model, while GPU memory usage is reduced by about 60%, and inference latency is significantly improved.

This paper introduces a novel Large Language Models (LLMs)-assisted agent that automatically converts natural-language descriptions of power system optimization scenarios into compact, solver-ready formulations and generates corresponding solutions. In contrast to approaches that rely solely on LLM to produce solutions directly, the proposed method focuses on discovering a mathematically compatible formulation that can be efficiently solved by off-the-shelf optimization solvers. Directly using LLMs to produce solutions often leads to infeasible or suboptimal results, as these models lack the numerical precision and constraint-handling capabilities of established optimization solvers. The pipeline integrates a domain-aware prompt and schema with an LLM, enforces feasibility through systematic validation and iterative repair, and returns both solver-ready models and user-facing results. Using the unit commitment problem as a representative case study, the agent produces optimal or near-optimal schedules along with the associated objective costs. Results demonstrate that coupling the solver with task-specific validation significantly enhances solution reliability. This work shows that combining AI with established optimization frameworks bridges high-level problem descriptions and executable mathematical models, enabling more efficient decision-making in energy systems

Hyperspectral imaging (HSI) is an advanced sensing modality that simultaneously captures spatial and spectral information, enabling non-invasive, label-free analysis of material, chemical, and biological properties. This Primer presents a comprehensive overview of HSI, from the underlying physical principles and sensor architectures to key steps in data acquisition, calibration, and correction. We summarize common data structures and highlight classical and modern analysis methods, including dimensionality reduction, classification, spectral unmixing, and AI-driven techniques such as deep learning. Representative applications across Earth observation, precision agriculture, biomedicine, industrial inspection, cultural heritage, and security are also discussed, emphasizing HSI's ability to uncover sub-visual features for advanced monitoring, diagnostics, and decision-making. Persistent challenges, such as hardware trade-offs, acquisition variability, and the complexity of high-dimensional data, are examined alongside emerging solutions, including computational imaging, physics-informed modeling, cross-modal fusion, and self-supervised learning. Best practices for dataset sharing, reproducibility, and metadata documentation are further highlighted to support transparency and reuse. Looking ahead, we explore future directions toward scalable, real-time, and embedded HSI systems, driven by sensor miniaturization, self-supervised learning, and foundation models. As HSI evolves into a general-purpose, cross-disciplinary platform, it holds promise for transformative applications in science, technology, and society.

Reliable digital twins of lithium-ion batteries must achieve high physical fidelity with sub-millisecond speed. In this work, we benchmark three operator-learning surrogates for the Single Particle Model (SPM): Deep Operator Networks (DeepONets), Fourier Neural Operators (FNOs) and a newly proposed parameter-embedded Fourier Neural Operator (PE-FNO), which conditions each spectral layer on particle radius and solid-phase diffusivity. Models are trained on simulated trajectories spanning four current families (constant, triangular, pulse-train, and Gaussian-random-field) and a full range of State-of-Charge (SOC) (0 % to 100 %). DeepONet accurately replicates constant-current behaviour but struggles with more dynamic loads. The basic FNO maintains mesh invariance and keeps concentration errors below 1 %, with voltage mean-absolute errors under 1.7 mV across all load types. Introducing parameter embedding marginally increases error, but enables generalisation to varying radii and diffusivities. PE-FNO executes approximately 200 times faster than a 16-thread SPM solver. Consequently, PE-FNO's capabilities in inverse tasks are explored in a parameter estimation task with Bayesian optimisation, recovering anode and cathode diffusivities with 1.14 % and 8.4 % mean absolute percentage error, respectively, and 0.5918 percentage points higher error in comparison with classical methods. These results pave the way for neural operators to meet the accuracy, speed and parametric flexibility demands of real-time battery management, design-of-experiments and large-scale inference. PE-FNO outperforms conventional neural surrogates, offering a practical path towards high-speed and high-fidelity electrochemical digital twins.

Depth up-scaling offers training efficiency by adding new layers to pre-trained models. However, most existing methods copy or average weights from base layers, neglecting neuron permutation differences. This limitation can potentially cause misalignment that harms performance. Inspired by applying Optimal Transport (OT) for neuron alignment, we propose Optimal Transport Depth Up-Scaling (OpT -DeUS). OpT -DeUS aligns and fuses Transformer blocks in adjacent base layers via OT for new layer creation, to mitigate neuron permutation mismatch between layers. OpT -DeUS achieves better overall performance and offers improved training efficiency than existing methods for continual pre-training and supervised fine-tuning across different model sizes. To further evaluate the impact of interpolation positions, our extensive analysis shows that inserting new layers closer to the top results in higher training efficiency due to shorter back-propagation time while obtaining additional performance gains.