Unveiling Biases while Embracing Sustainability: Assessing the Dual Challenges of Automatic Speech Recognition Systems Ajinkya Kulkarni 1, 2, Atharva Kulkarni 3, Miguel Couceiro 4, 5, Isabel Trancoso 5 1 IDIAP, Switzerland, 2 MBZUAI, UAE, 3 Erisha Labs, India 4 Universit e de Lorraine, CNRS, LORIA, Nancy, France 5 INESC-ID, IST, Universidade de Lisboa, Portugal ajinkya.kulkarni@idiap.ch Abstract In this paper, we present a bias and sustainability focused investigation of Automatic Speech Recognition (ASR) systems, namely Whisper and Massively Multilingual Speech (MMS), which have achieved state-of-the-art (SOT A) performances. Despite their improved performance in controlled settings, there remains a critical gap in understanding their efficacy and equity in real-world scenarios. In addition, we examine the environmental impact of ASR systems, scrutinizing the use of large acoustic models on carbon emission and energy consumption. We also provide insights into our empirical analyses, offering a valuable contribution to the claims surrounding bias and sustainability in ASR systems. Index T erms: ASR, Bias, carbon footprint, sustainability 1. Introduction The advent of large deep neural networks (DNNs) has brought about substantial advancements in various speech-processing applications, notably in speech recognition.

The discovery and optimization of high-energy materials (HEMs) are constrained by the prohibitive computational expense and prolonged development cycles inherent in conventional approaches. In this work, we develop a general neural network potential (NNP) that efficiently predicts the structural, mechanical, and decomposition properties of HEMs composed of C, H, N, and O. Our framework leverages pre-trained NNP models, fine-tuned using transfer learning on energy and force data derived from density functional theory (DFT) calculations. This strategy enables rapid adaptation across 20 different HEM systems while maintaining DFT-level accuracy, significantly reducing computational costs. A key aspect of this work is the ability of NNP model to capture the chemical activity space of HEMs, accurately describe the key atomic interactions and reaction mechanisms during thermal decomposition. The general NNP model has been applied in molecular dynamics (MD) simulations and validated with experimental data for various HEM structures. Results show that the NNP model accurately predicts the structural, mechanical, and decomposition properties of HEMs by effectively describing their chemical activity space. Compared to traditional force fields, it offers superior DFT-level accuracy and generalization across both microscopic and macroscopic properties, reducing the computational and experimental costs. This work provides an efficient strategy for the design and development of HEMs and proposes a promising framework for integrating DFT, machine learning, and experimental methods in materials research. (To facilitate further research and practical applications, we open-source our NNP model on GitHub: https://github.com/MingjieWen/General-NNP-model-for-C-H-N-O-Energetic-Materials.)

In our quest for a reinforcement learning (RL) algorithm that is both practical and provably optimal, we introduce EQO (Exploration via Quasi-Optimism). Unlike existing minimax optimal approaches, EQO avoids reliance on empirical variances and employs a simple bonus term proportional to the inverse of the state-action visit count. Central to EQO is the concept of quasi-optimism, where estimated values need not be fully optimistic, allowing for a simpler yet effective exploration strategy. The algorithm achieves the sharpest known regret bound for tabular RL under the mildest assumptions, proving that fast convergence can be attained with a practical and computationally efficient approach. Empirical evaluations demonstrate that EQO consistently outperforms existing algorithms in both regret performance and computational efficiency, providing the best of both theoretical soundness and practical effectiveness.

--Independent microgrids are crucial for supplying electricity by combining distributed energy resources and loads in scenarios like isolated islands and field combat. Fast and accurate assessments of microgrid vulnerability against intentional attacks or natural disasters are essential for effective risk prevention and design optimization. However, conventional Monte Carlo simulation (MCS) methods are computationally expensive and time-consuming, while existing machine learning-based approaches often lack accuracy and explainability. T o address these challenges, this study proposes a fast and explainable vulnerability assessment framework that integrates MCS with a graph attention network enhanced by self-attention pooling (GA T -S). MCS generates training data, while the GA T - S model learns the structural and electrical characteristics of the microgrid and further assesses its vulnerability intelligently. The GA T -S improves explainability and computational efficiency by dynamically assigning attention weights to critical nodes. Comprehensive experimental evaluations across various micro-grid configurations demonstrate that the proposed framework provides accurate vulnerability assessments, achieving a mean squared error as low as 0.001, real-time responsiveness within 1 second, and delivering explainable results. An independent microgrid, like a battlefield or island mi-crogrid, operates separately from the main grid, supplying electricity to a localized area by integrating distributed energy resources and loads via interconnected buses, transformers, and lines. Assessing the vulnerability of independent micro-grids is essential to ensure its normal power supply capacity against disruptions, particularly in scenarios like deliberate attacks and natural disasters. Chenhui Lin is with the State Key Laboratory of Power Systems, Department of Electrical Engineering, Tsinghua University, Beijing 100084, China.

A BSTRACT In this paper, we aim to build an adversarially robust zero-shot image classifier. We ground our work on CLIP, a vision-language pre-trained encoder model that can perform zero-shot classification by matching an image with text prompts "a photo of a < class-name> .". Purification is the path we choose since it does not require adversarial training on specific attack types and thus can cope with any foreseen attacks. We then formulate purification risk as the KL divergence between the joint distributions of the purification process of denoising the adversarial samples and the attack process of adding perturbations to benign samples, through bidirectional Stochastic Differential Equations (SDEs). The final derived results inspire us to explore purification in the multi-modal latent space of CLIP . We propose two variants for our CLIPure approach: CLIPure-Diff which models the likelihood of images' latent vectors with the DiffusionPrior module in DaLLE-2 (modeling the generation process of CLIP's latent vectors), and CLIPure-Cos which models the likelihood with the cosine similarity between the embeddings of an image and "a photo of a.". As far as we know, CLIPure is the first purification method in multi-modal latent space and CLIPure-Cos is the first purification method that is not based on generative models, which substantially improves defense efficiency. We conducted extensive experiments on CIFAR-10, ImageNet, and 13 datasets that previous CLIP-based defense methods used for evaluating zero-shot classification robustness. Among them, CLIP (Radford et al., 2021) is an example that is popular, effective, and efficient. CLIP performs zero-shot classification by forming text prompts "a photo of a < class-name> ." of all the candidate categories, and selecting the class with the highest similarity with the image embedding. Despite its efficacy, when facing adversarial attacks, its accuracy can drop to zero, similarly vulnerable to other neural classifiers. Existing methods to enhance adversarial robustness follow two primary paths: adversarial training and purification. Adversarial Training (A T) (Madry et al., 2017; Rebuffi et al., 2021; Wang et al., 2023) incorporates adversarial examples into model training to boost robustness. It often achieves corresponding authors 1 arXiv:2502.18176v2 FARE (Schlarmann et al., 2024) and TeCoA (Mao et al., 2022) are two A T approaches integrated with CLIP, which enhance CLIP's zero-shot classification robustness while harming clean accuracy significantly and do not generalize to other types of attacks.

The rise of foundation models has revolutionized natural language processing and computer vision, yet their best practices to time series forecasting remains underexplored. Existing time series foundation models often adopt methodologies from these fields without addressing the unique characteristics of time series data. In this paper, we identify two key challenges in cross-domain time series forecasting: the complexity of temporal patterns and semantic misalignment. To tackle these issues, we propose the ``Unify and Anchor" transfer paradigm, which disentangles frequency components for a unified perspective and incorporates external context as domain anchors for guided adaptation. Based on this framework, we introduce ContexTST, a Transformer-based model that employs a time series coordinator for structured representation and the Transformer blocks with a context-informed mixture-of-experts mechanism for effective cross-domain generalization. Extensive experiments demonstrate that ContexTST advances state-of-the-art forecasting performance while achieving strong zero-shot transferability across diverse domains.

This paper investigates the risk spillovers among AI ETFs, AI tokens, and green markets using the R2 decomposition method. We reveal several key insights. First, the overall transmission connectedness index (TCI) closely aligns with the contemporaneous TCI, while the lagged TCI is significantly lower. Second, AI ETFs and clean energy act as risk transmitters, whereas AI tokens and green bond function as risk receivers. Third, AI tokens are difficult to hedge and provide limited hedging ability compared to AI ETFs and green assets. However, multivariate portfolios effectively reduce AI tokens investment risk. Among them, the minimum correlation portfolio outperforms the minimum variance and minimum connectedness portfolios.

Large Language Models (LLMs) heavily rely on high-quality training data, making data valuation crucial for optimizing model performance, especially when working within a limited budget. In this work, we aim to offer a third-party data valuation approach that benefits both data providers and model developers. We introduce a linearized future influence kernel (LinFiK), which assesses the value of individual data samples in improving LLM performance during training. We further propose ALinFiK, a learning strategy to approximate LinFiK, enabling scalable data valuation. Our comprehensive evaluations demonstrate that this approach surpasses existing baselines in effectiveness and efficiency, demonstrating significant scalability advantages as LLM parameters increase.

Satisfiability Modulo Counting (SMC) is a recently proposed general language to reason about problems integrating statistical and symbolic artificial intelligence. An SMC formula is an extended SAT formula in which the truth values of a few Boolean variables are determined by probabilistic inference. Existing approximate solvers optimize surrogate objectives, which lack formal guarantees. Current exact solvers directly integrate SAT solvers and probabilistic inference solvers resulting in slow performance because of many back-and-forth invocations of both solvers. We propose KOCO-SMC, an integrated exact SMC solver that efficiently tracks lower and upper bounds in the probabilistic inference process. It enhances computational efficiency by enabling early estimation of probabilistic inference using only partial variable assignments, whereas existing methods require full variable assignments. In the experiment, we compare KOCO-SMC with currently available approximate and exact SMC solvers on large-scale datasets and real-world applications. Our approach delivers high-quality solutions with high efficiency.

In recent years, researchers have increasingly sought batteries as an efficient and cost-effective solution for energy storage and supply, owing to their high energy density, low cost, and environmental resilience. However, the issue of dendrite growth has emerged as a significant obstacle in battery development. Excessive dendrite growth during charging and discharging processes can lead to battery short-circuiting, degradation of electrochemical performance, reduced cycle life, and abnormal exothermic events. Consequently, understanding the dendrite growth process has become a key challenge for researchers. In this study, we investigated dendrite growth mechanisms in batteries using a combined machine learning approach, specifically a two-dimensional artificial convolutional neural network (CNN) model, along with computational methods. We developed two distinct computer models to predict dendrite growth in batteries. The CNN-1 model employs standard convolutional neural network techniques for dendritic growth prediction, while CNN-2 integrates additional physical parameters to enhance model robustness. Our results demonstrate that CNN-2 significantly enhances prediction accuracy, offering deeper insights into the impact of physical factors on dendritic growth. This improved model effectively captures the dynamic nature of dendrite formation, exhibiting high accuracy and sensitivity. These findings contribute to the advancement of safer and more reliable energy storage systems.