AI is demanding an evergrowing portion of environmental resources. Despite their potential impact on AI environmental sustainability, the role that programming languages play in AI (in)efficiency is to date still unknown. With this study, we aim to understand the impact that programming languages can have on AI environmental sustainability. To achieve our goal, we conduct a controlled empirical experiment by considering five programming languages (C++, Java, Python, MATLAB, and R), seven AI algorithms (KNN, SVC, AdaBoost, decision tree, logistic regression, naive bayses, and random forest), three popular datasets, and the training and inference phases. The collected results show that programming languages have a considerable impact on AI environmental sustainability. Compiled and semi-compiled languages (C++, Java) consistently consume less than interpreted languages (Python, MATLAB, R), which require up to 54x more energy. Some languages are cumulatively more efficient in training, while others in inference. Which programming language consumes the most highly depends on the algorithm considered. Ultimately, algorithm implementation might be the most determining factor in Green AI, regardless of the language used. As conclusion, while making AI more environmentally sustainable is paramount, a trade-off between energy efficiency and implementation ease should always be considered. Green AI can be achieved without the need of completely disrupting the development practices and technologies currently in place.

Instance segmentation performance in remote sensing images (RSIs) is significantly affected by two issues: how to extract accurate boundaries of objects from remote imaging through the dynamic atmosphere, and how to integrate the mutual information of related object instances scattered over a vast spatial region. In this study, we propose a novel Shape Guided Transformer Network (SGTN) to accurately extract objects at the instance level. Inspired by the global contextual modeling capacity of the self-attention mechanism, we propose an effective transformer encoder termed LSwin, which incorporates vertical and horizontal 1D global self-attention mechanisms to obtain better global-perception capacity for RSIs than the popular local-shifted-window based Swin Transformer. To achieve accurate instance mask segmentation, we introduce a shape guidance module (SGM) to emphasize the object boundary and shape information. The combination of SGM, which emphasizes the local detail information, and LSwin, which focuses on the global context relationships, achieve excellent RSI instance segmentation. Their effectiveness was validated through comprehensive ablation experiments. Especially, LSwin is proved better than the popular ResNet and Swin transformer encoder at the same level of efficiency. Compared to other instance segmentation methods, our SGTN achieves the highest average precision (AP) scores on two single-class public datasets (WHU dataset and BITCC dataset) and a multi-class public dataset (NWPU VHR-10 dataset). Code will be available at http://gpcv.whu.edu.cn/data/.

In response to climate change, assessing crop productivity under extreme weather conditions is essential to enhance food security. Crop simulation models, which align with physical processes, offer explainability but often perform poorly. Conversely, machine learning (ML) models for crop modeling are powerful and scalable yet operate as black boxes and lack adherence to crop growths physical principles. To bridge this gap, we propose a novel method that combines the strengths of both approaches by estimating the water use and the crop sensitivity to water scarcity at the pixel level. This approach enables yield loss estimation grounded in physical principles by sequentially solving the equation for crop yield response to water scarcity, using an enhanced loss function. Leveraging Sentinel-2 satellite imagery, climate data, simulated water use data, and pixel-level yield data, our model demonstrates high accuracy, achieving an R2 of up to 0.77, matching or surpassing state-of-the-art models like RNNs and Transformers. Additionally, it provides interpretable and physical consistent outputs, supporting industry, policymakers, and farmers in adapting to extreme weather conditions.

By exploiting the correlation between the structure and the solution of Mixed-Integer Linear Programming (MILP), Machine Learning (ML) has become a promising method for solving large-scale MILP problems. Existing ML-based MILP solvers mainly focus on end-to-end solution learning, which suffers from the scalability issue due to the high dimensionality of the solution space. Instead of directly learning the optimal solution, this paper aims to learn a reduced and equivalent model of the original MILP as an intermediate step. The reduced model often corresponds to interpretable operations and is much simpler, enabling us to solve large-scale MILP problems much faster than existing commercial solvers. However, current approaches rely only on the optimal reduced model, overlooking the significant preference information of all reduced models. To address this issue, this paper proposes a preference-based model reduction learning method, which considers the relative performance (i.e., objective cost and constraint feasibility) of all reduced models on each MILP instance as preferences. We also introduce an attention mechanism to capture and represent preference information, which helps improve the performance of model reduction learning tasks. Moreover, we propose a SetCover based pruning method to control the number of reduced models (i.e., labels), thereby simplifying the learning process. Evaluation on real-world MILP problems shows that 1) compared to the state-of-the-art model reduction ML methods, our method obtains nearly 20% improvement on solution accuracy, and 2) compared to the commercial solver Gurobi, two to four orders of magnitude speedups are achieved.

High-frequency trading (HFT) has transformed modern financial markets, making reliable short-term price forecasting models essential. In this study, we present a novel approach to mid-price forecasting using Level 1 limit order book (LOB) data from NASDAQ, focusing on 100 U.S. stocks from the S&P 500 index during the period from September to November 2022. Expanding on our previous work with Radial Basis Function Neural Networks (RBFNN), which leveraged automated feature importance techniques based on mean decrease impurity (MDI) and gradient descent (GD), we introduce the Adaptive Learning Policy Engine (ALPE) - a reinforcement learning (RL)-based agent designed for batch-free, immediate mid-price forecasting. ALPE incorporates adaptive epsilon decay to dynamically balance exploration and exploitation, outperforming a diverse range of highly effective machine learning (ML) and deep learning (DL) models in forecasting performance.

As neural computation is revolutionizing the field of Artificial Intelligence (AI), rethinking the ideal neural hardware is becoming the next frontier. Fast and reliable von Neumann architecture has been the hosting platform for neural computation. Although capable, its separation of memory and computation creates the bottleneck for the energy efficiency of neural computation, contrasting the biological brain. The question remains: how can we efficiently combine memory and computation, while exploiting the physics of the substrate, to build intelligent systems? In this thesis, I explore an alternative way with memristive devices for neural computation, where the unique physical dynamics of the devices are used for inference, learning and routing. Guided by the principles of gradient-based learning, we selected functions that need to be materialized, and analyzed connectomics principles for efficient wiring. Despite non-idealities and noise inherent in analog physics, I will provide hardware evidence of adaptability of local learning to memristive substrates, new material stacks and circuit blocks that aid in solving the credit assignment problem and efficient routing between analog crossbars for scalable architectures.

The phase ordering kinetics of emergent orders in correlated electron systems is a fundamental topic in non-equilibrium physics, yet it remains largely unexplored. The intricate interplay between quasiparticles and emergent order-parameter fields could lead to unusual coarsening dynamics that is beyond the standard theories. However, accurate treatment of both quasiparticles and collective degrees of freedom is a multi-scale challenge in dynamical simulations of correlated electrons. Here we leverage modern machine learning (ML) methods to achieve a linear-scaling algorithm for simulating the coarsening of charge density waves (CDWs), one of the fundamental symmetry breaking phases in functional electron materials. We demonstrate our approach on the square-lattice Hubbard-Holstein model and uncover an intriguing enhancement of CDW coarsening which is related to the screening of on-site potential by electron-electron interactions. Our study provides fresh insights into the role of electron correlations in non-equilibrium dynamics and underscores the promise of ML force-field approaches for advancing multi-scale dynamical modeling of correlated electron systems.

Multi-Agent Reinforcement Learning (MARL) approaches have emerged as popular solutions to address the general challenges of cooperation in multi-agent environments, where the success of achieving shared or individual goals critically depends on the coordination and collaboration between agents. However, existing cooperative MARL methods face several challenges intrinsic to multi-agent systems, such as the curse of dimensionality, non-stationarity, and the need for a global exploration strategy. Moreover, the presence of agents with constraints (e.g., limited battery life, restricted mobility) or distinct roles further exacerbates these challenges. This document provides an overview of recent advances in Multi-Agent Reinforcement Learning (MARL) conducted at the Persistent Autonomy and Robot Learning (PeARL) lab at the University of Massachusetts Lowell. We briefly discuss various research directions and present a selection of approaches proposed in our most recent publications. For each proposed approach, we also highlight potential future directions to further advance the field.

Nerve impulses, the currency of information flow in the brain, are generated by an instability of the neuronal membrane potential dynamics. Neuronal circuits exhibit collective chaos that appears essential for learning, memory, sensory processing, and motor control. However, the factors controlling the nature and intensity of collective chaos in neuronal circuits are not well understood. Here we use computational ergodic theory to demonstrate that basic features of nerve impulse generation profoundly affect collective chaos in neuronal circuits. Numerically exact calculations of Lyapunov spectra, Kolmogorov-Sinai-entropy, and upper and lower bounds on attractor dimension show that changes in nerve impulse generation in individual neurons moderately impact information encoding rates but qualitatively transform phase space structure. Specifically, we find a drastic reduction in the number of unstable manifolds, Kolmogorov-Sinai entropy, and attractor dimension. Beyond a critical point, marked by the simultaneous breakdown of the diffusion approximation, a peak in the largest Lyapunov exponent, and a localization transition of the leading covariant Lyapunov vector, networks exhibit sparse chaos: prolonged periods of near stable dynamics interrupted by short bursts of intense chaos. Analysis of large, more realistically structured networks supports the generality of these findings. In cortical circuits, biophysical properties appear tuned to this regime of sparse chaos. Our results reveal a close link between fundamental aspects of single-neuron biophysics and the collective dynamics of cortical circuits, suggesting that nerve impulse generation mechanisms are adapted to enhance circuit controllability and information flow.

Text Classification (TC) stands as a cornerstone within the realm of Natural Language Processing (NLP), particularly when viewed through the lens of computer science and engineering. The past decade has seen deep learning revolutionize TC, propelling advancements in text retrieval, categorization, information extraction, and summarization. The scholarly literature is rich with datasets, models, and evaluation criteria, with English being the predominant language of focus, despite studies involving Arabic, Chinese, Hindi, and others. The efficacy of TC models relies heavily on their ability to capture intricate textual relationships and nonlinear correlations, necessitating a comprehensive examination of the entire TC pipeline. This monograph provides an in-depth exploration of the TC pipeline, with a particular emphasis on evaluating the impact of each component on the overall performance of TC models. The pipeline includes state-of-the-art datasets, text preprocessing techniques, text representation methods, classification models, evaluation metrics, current results and future trends. Each chapter meticulously examines these stages, presenting technical innovations and significant recent findings. The work critically assesses various classification strategies, offering comparative analyses, examples, case studies, and experimental evaluations. These contributions extend beyond a typical survey, providing a detailed and insightful exploration of TC.