No one knows just many green jobs will be created in the United States over the next decade, but there's little disagreement that the demand will create a huge opportunity for the next generation of workers. Thanks to the Inflation Reduction Act of 2022, an estimated 800 billion will flow from the federal government over the next 10 years to fund massive clean energy programs, from solar and wind installations to energy-efficient buildings to business and neighborhood microgrid power production. Billions more in state and federal money will help build out an electrified transportation system, including electric cars, trucks, trains and the infrastructure to support them. High school and university educators are reporting increasing interest in "green" careers: jobs that help address global warming and other environmental issues, with enough of a future to pay the bills and then some. Given the drumbeat of bad news on a changing climate, it might even be considered a matter of survival.

Diffusion Models (DMs) achieve state-of-the-art synthesis results in image generation and have been applied to various fields. However, DMs sometimes seriously violate user privacy during usage, making the protection of privacy an urgent issue. Using traditional privacy computing schemes like Secure Multi-Party Computation (MPC) directly in DMs faces significant computation and communication challenges. To address these issues, we propose CipherDM, the first novel, versatile and universal framework applying MPC technology to DMs for secure sampling, which can be widely implemented on multiple DM based tasks. We thoroughly analyze sampling latency breakdown, find time-consuming parts and design corresponding secure MPC protocols for computing nonlinear activations including SoftMax, SiLU and Mish. CipherDM is evaluated on popular architectures (DDPM, DDIM) using MNIST dataset and on SD deployed by diffusers. Compared to direct implementation on SPU, our approach improves running time by approximately 1.084\times \sim 2.328\times, and reduces communication costs by approximately 1.212\times \sim 1.791\times.

While a powerful and promising approach, deep reinforcement learning (DRL) still suffers from sample inefficiency, which can be notably improved by resorting to more sophisticated techniques to address the exploration-exploitation dilemma. One such technique relies on action persistence (i.e., repeating an action over multiple steps). However, previous work exploiting action persistence either applies a fixed strategy or learns additional value functions (or policy) for selecting the repetition number. In this paper, we propose a novel method to dynamically adjust the action persistence based on the current exploration status of the state space. In such a way, our method does not require training of additional value functions or policy. Moreover, the use of a smooth scheduling of the repeat probability allows a more effective balance between exploration and exploitation. Furthermore, our method can be seamlessly integrated into various basic exploration strategies to incorporate temporal persistence. Finally, extensive experiments on different DMControl tasks demonstrate that our state-novelty guided action persistence method significantly improves the sample efficiency.

A key challenge in artificial intelligence is the creation of systems capable of autonomously advancing scientific understanding by exploring novel domains, identifying complex patterns, and uncovering previously unseen connections in vast scientific data. In this work, we present SciAgents, an approach that leverages three core concepts: (1) the use of large-scale ontological knowledge graphs to organize and interconnect diverse scientific concepts, (2) a suite of large language models (LLMs) and data retrieval tools, and (3) multi-agent systems with in-situ learning capabilities. Applied to biologically inspired materials, SciAgents reveals hidden interdisciplinary relationships that were previously considered unrelated, achieving a scale, precision, and exploratory power that surpasses traditional human-driven research methods. The framework autonomously generates and refines research hypotheses, elucidating underlying mechanisms, design principles, and unexpected material properties. By integrating these capabilities in a modular fashion, the intelligent system yields material discoveries, critique and improve existing hypotheses, retrieve up-to-date data about existing research, and highlights their strengths and limitations. Our case studies demonstrate scalable capabilities to combine generative AI, ontological representations, and multi-agent modeling, harnessing a `swarm of intelligence' similar to biological systems. This provides new avenues for materials discovery and accelerates the development of advanced materials by unlocking Nature's design principles.

Steering a system towards a desired target in a very short amount of time is challenging from a computational standpoint. Indeed, the intrinsically iterative nature of optimal control problems requires multiple simulations of the physical system to be controlled. Moreover, the control action needs to be updated whenever the underlying scenario undergoes variations. Full-order models based on, e.g., the Finite Element Method, do not meet these requirements due to the computational burden they usually entail. On the other hand, conventional reduced order modeling techniques such as the Reduced Basis method, are intrusive, rely on a linear superimposition of modes, and lack of efficiency when addressing nonlinear time-dependent dynamics. In this work, we propose a non-intrusive Deep Learning-based Reduced Order Modeling (DL-ROM) technique for the rapid control of systems described in terms of parametrized PDEs in multiple scenarios. In particular, optimal full-order snapshots are generated and properly reduced by either Proper Orthogonal Decomposition or deep autoencoders (or a combination thereof) while feedforward neural networks are exploited to learn the map from scenario parameters to reduced optimal solutions. Nonlinear dimensionality reduction therefore allows us to consider state variables and control actions that are both low-dimensional and distributed. After (i) data generation, (ii) dimensionality reduction, and (iii) neural networks training in the offline phase, optimal control strategies can be rapidly retrieved in an online phase for any scenario of interest. The computational speedup and the high accuracy obtained with the proposed approach are assessed on different PDE-constrained optimization problems, ranging from the minimization of energy dissipation in incompressible flows modelled through Navier-Stokes equations to the thermal active cooling in heat transfer.

The present paper is concerned with deep learning techniques applied to detection and localization of damage in a thin aluminum plate. We used data generated on a tabletop apparatus by mounting to the plate four piezoelectric transducers, each of which took turn to generate a Lamb wave that then traversed the region of interest before being received by the remaining three sensors. On training a neural network to analyze time-series data of the material response, which displayed damage-reflective features whenever the plate guided waves interacted with a contact load, we achieved a model that detected with greater than 99% accuracy in addition to a model that localized with $3.14 \pm 0.21$ mm mean distance error and captured more than 60% of test examples within the diffraction limit. For each task, the best-performing model was designed according to the inductive bias that our transducers were both similar and arranged in a square pattern on a nearly uniform plate.

The combination of machine learning and physical laws has shown immense potential for solving scientific problems driven by partial differential equations (PDEs) with the promise of fast inference, zero-shot generalisation, and the ability to discover new physics. Examples include the use of fundamental physical laws as inductive bias to machine learning algorithms, also referred to as physics-driven machine learning, and the application of machine learning to represent features not represented in the differential equations such as closures for unresolved spatiotemporal scales. However, the simulation of complex physical systems by coupling advanced numerics for PDEs with state-of-the-art machine learning demands the composition of specialist PDE solving frameworks with industry-standard machine learning tools. Hand-rolling either the PDE solver or the neural net will not cut it. In this work, we introduce a generic differentiable programming abstraction that provides scientists and engineers with a highly productive way of specifying end-to-end differentiable models coupling machine learning and PDE-based components, while relying on code generation for high performance. Our interface automates the coupling of arbitrary PDE-based systems and machine learning models and unlocks new applications that could not hitherto be tackled, while only requiring trivial changes to existing code. Our framework has been adopted in the Firedrake finite-element library and supports the PyTorch and JAX ecosystems, as well as downstream libraries.

Binary human choice feedback is widely used in interactive preference learning for its simplicity, but it provides limited information about preference strength. To overcome this limitation, we leverage human response times, which inversely correlate with preference strength, as complementary information. Our work integrates the EZ-diffusion model, which jointly models human choices and response times, into preference-based linear bandits. We introduce a computationally efficient utility estimator that reformulates the utility estimation problem using both choices and response times as a linear regression problem. Theoretical and empirical comparisons with traditional choice-only estimators reveal that for queries with strong preferences ("easy" queries), choices alone provide limited information, while response times offer valuable complementary information about preference strength. As a result, incorporating response times makes easy queries more useful. We demonstrate this advantage in the fixed-budget best-arm identification problem, with simulations based on three real-world datasets, consistently showing accelerated learning when response times are incorporated.

Recent breakthroughs of large language models (LLMs) have exhibited superior capability across major industries and stimulated multi-hundred-billion-dollar investment in AI-centric data centers in the next 3-5 years. This, in turn, bring the increasing concerns on sustainability and AI-related energy usage. However, there is a largely overlooked issue as challenging and critical as AI model and infrastructure efficiency: the disruptive dynamic power consumption behaviour. With fast, transient dynamics, AI infrastructure features ultra-low inertia, sharp power surge and dip, and a significant peak-idle power ratio. The power scale covers from several hundred watts to megawatts, even to gigawatts. These never-seen-before characteristics make AI a very unique load and pose threats to the power grid reliability and resilience. To reveal this hidden problem, this paper examines the scale of AI power consumption, analyzes AI transient behaviour in various scenarios, develops high-level mathematical models to depict AI workload behaviour and discusses the multifaceted challenges and opportunities they potentially bring to existing power grids. Observing the rapidly evolving machine learning (ML) and AI technologies, this work emphasizes the critical need for interdisciplinary approaches to ensure reliable and sustainable AI infrastructure development, and provides a starting point for researchers and practitioners to tackle such challenges.

This work presents a detailed case study on using Generative AI (GenAI) to develop AI surrogates for simulation models in fusion energy research. The scope includes the methodology, implementation, and results of using GenAI to assist in model development and optimization, comparing these results with previous manually developed models.