Initial boundary value problems arise commonly in applications with engineering and natural systems governed by nonlinear partial differential equations (PDEs). Operator learning is an emerging field for solving these equations by using a neural network to learn a map between infinite dimensional input and output function spaces. These neural operators are trained using a combination of data (observations or simulations) and PDE-residuals (physics-loss). A major drawback of existing neural approaches is the requirement to retrain with new initial/boundary conditions, and the necessity for a large amount of simulation data for training. We develop a physics-informed transformer neural operator (named PINTO) that efficiently generalizes to unseen initial and boundary conditions, trained in a simulation-free setting using only physics loss. The main innovation lies in our new iterative kernel integral operator units, implemented using cross-attention, to transform the PDE solution's domain points into an initial/boundary condition-aware representation vector, enabling efficient learning of the solution function for new scenarios. The PINTO architecture is applied to simulate the solutions of important equations used in engineering applications: advection, Burgers, and steady and unsteady Navier-Stokes equations (three flow scenarios). For these five test cases, we show that the relative errors during testing under challenging conditions of unseen initial/boundary conditions are only one-fifth to one-third of other leading physics informed operator learning methods. Moreover, our PINTO model is able to accurately solve the advection and Burgers equations at time steps that are not included in the training collocation points. The code is available at $\texttt{https://github.com/quest-lab-iisc/PINTO}$

Diffusion models have recently gained popularity for policy learning in robotics due to their ability to capture high-dimensional and multimodal distributions. However, diffusion policies are inherently stochastic and typically trained offline, limiting their ability to handle unseen and dynamic conditions where novel constraints not represented in the training data must be satisfied. To overcome this limitation, we propose diffusion predictive control with constraints (DPCC), an algorithm for diffusion-based control with explicit state and action constraints that can deviate from those in the training data. DPCC uses constraint tightening and incorporates model-based projections into the denoising process of a trained trajectory diffusion model. This allows us to generate constraint-satisfying, dynamically feasible, and goal-reaching trajectories for predictive control. We show through simulations of a robot manipulator that DPCC outperforms existing methods in satisfying novel test-time constraints while maintaining performance on the learned control task.

PINN models have demonstrated impressive capabilities in addressing fluid PDE problems, and their potential in solid mechanics is beginning to emerge. This study identifies two key challenges when using PINN to solve general solid mechanics problems. These challenges become evident when comparing the limitations of PINN with the well-established numerical methods commonly used in solid mechanics, such as the finite element method (FEM). Specifically: a) PINN models generate solutions over an infinite domain, which conflicts with the finite boundaries typical of most solid structures; and b) the solution space utilised by PINN is Euclidean, which is inadequate for addressing the complex geometries often present in solid structures. This work proposes a PINN architecture used for general solid mechanics problems, termed the Finite-PINN model. The proposed model aims to effectively address these two challenges while preserving as much of the original implementation of PINN as possible. The unique architecture of the Finite-PINN model addresses these challenges by separating the approximation of stress and displacement fields, and by transforming the solution space from the traditional Euclidean space to a Euclidean-topological joint space. Several case studies presented in this paper demonstrate that the Finite-PINN model provides satisfactory results for a variety of problem types, including both forward and inverse problems, in both 2D and 3D contexts. The developed Finite-PINN model offers a promising tool for addressing general solid mechanics problems, particularly those not yet well-explored in current research.

Materials discovery and development are critical for addressing global challenges. Yet, the exponential growth in materials science literature comprising vast amounts of textual data has created significant bottlenecks in knowledge extraction, synthesis, and scientific reasoning. Large Language Models (LLMs) offer unprecedented opportunities to accelerate materials research through automated analysis and prediction. Still, their effective deployment requires domain-specific adaptation for understanding and solving domain-relevant tasks. Here, we present LLaMat, a family of foundational models for materials science developed through continued pretraining of LLaMA models on an extensive corpus of materials literature and crystallographic data. Through systematic evaluation, we demonstrate that LLaMat excels in materials-specific NLP and structured information extraction while maintaining general linguistic capabilities. The specialized LLaMat-CIF variant demonstrates unprecedented capabilities in crystal structure generation, predicting stable crystals with high coverage across the periodic table. Intriguingly, despite LLaMA-3's superior performance in comparison to LLaMA-2, we observe that LLaMat-2 demonstrates unexpectedly enhanced domain-specific performance across diverse materials science tasks, including structured information extraction from text and tables, more particularly in crystal structure generation, a potential adaptation rigidity in overtrained LLMs. Altogether, the present work demonstrates the effectiveness of domain adaptation towards developing practically deployable LLM copilots for materials research. Beyond materials science, our findings reveal important considerations for domain adaptation of LLMs, such as model selection, training methodology, and domain-specific performance, which may influence the development of specialized scientific AI systems.

Recent research on universal object detection aims to introduce language in a SoTA closed-set detector and then generalize the open-set concepts by constructing large-scale (text-region) datasets for training. However, these methods face two main challenges: (i) how to efficiently use the prior information in the prompts to genericise objects and (ii) how to reduce alignment bias in the downstream tasks, both leading to sub-optimal performance in some scenarios beyond pre-training. To address these challenges, we propose a strong universal detection foundation model called CP-DETR, which is competitive in almost all scenarios, with only one pre-training weight. Specifically, we design an efficient prompt visual hybrid encoder that enhances the information interaction between prompt and visual through scale-by-scale and multi-scale fusion modules. Then, the hybrid encoder is facilitated to fully utilize the prompted information by prompt multi-label loss and auxiliary detection head. In addition to text prompts, we have designed two practical concept prompt generation methods, visual prompt and optimized prompt, to extract abstract concepts through concrete visual examples and stably reduce alignment bias in downstream tasks. With these effective designs, CP-DETR demonstrates superior universal detection performance in a broad spectrum of scenarios. For example, our Swin-T backbone model achieves 47.6 zero-shot AP on LVIS, and the Swin-L backbone model achieves 32.2 zero-shot AP on ODinW35. Furthermore, our visual prompt generation method achieves 68.4 AP on COCO val by interactive detection, and the optimized prompt achieves 73.1 fully-shot AP on ODinW13.

Energy-efficient deep learning algorithms are essential for a sustainable future and feasible edge computing setups. Spiking neural networks (SNNs), inspired from neuroscience, are a positive step in the direction of achieving the required energy efficiency. However, in a bid to lower the energy requirements, accuracy is marginally sacrificed. Hence, predictions of such deep learning algorithms require an uncertainty measure that can inform users regarding the bounds of a certain output. In this paper, we introduce the Conformalized Randomized Prior Operator (CRP-O) framework that leverages Randomized Prior (RP) networks and Split Conformal Prediction (SCP) to quantify uncertainty in both conventional and spiking neural operators. To further enable zero-shot super-resolution in UQ, we propose an extension incorporating Gaussian Process Regression. This enhanced super-resolution-enabled CRP-O framework is integrated with the recently developed Variable Spiking Wavelet Neural Operator (VSWNO). To test the performance of the obtained calibrated uncertainty bounds, we discuss four different examples covering both one-dimensional and two-dimensional partial differential equations. Results demonstrate that the uncertainty bounds produced by the conformalized RP-VSWNO significantly enhance UQ estimates compared to vanilla RP-VSWNO, Quantile WNO (Q-WNO), and Conformalized Quantile WNO (CQ-WNO). These findings underscore the potential of the proposed approach for practical applications.

The construction of loss functions presents a major challenge in data-driven modeling involving weak-form operators in PDEs and gradient flows, particularly due to the need to select test functions appropriately. We address this challenge by introducing self-test loss functions, which employ test functions that depend on the unknown parameters, specifically for cases where the operator depends linearly on the unknowns. The proposed self-test loss function conserves energy for gradient flows and coincides with the expected log-likelihood ratio for stochastic differential equations. Importantly, it is quadratic, facilitating theoretical analysis of identifiability and well-posedness of the inverse problem, while also leading to efficient parametric or nonparametric regression algorithms. It is computationally simple, requiring only low-order derivatives or even being entirely derivative-free, and numerical experiments demonstrate its robustness against noisy and discrete data.

End-to-end autonomous driving has received increasing attention due to its potential to learn from large amounts of data. However, most existing methods are still open-loop and suffer from weak scalability, lack of high-order interactions, and inefficient decision-making. In this paper, we explore a closed-loop framework for autonomous driving and propose a large Driving wOrld modEl (Doe-1) for unified perception, prediction, and planning. We formulate autonomous driving as a next-token generation problem and use multi-modal tokens to accomplish different tasks. Specifically, we use free-form texts (i.e., scene descriptions) for perception and generate future predictions directly in the RGB space with image tokens. For planning, we employ a position-aware tokenizer to effectively encode action into discrete tokens. We train a multi-modal transformer to autoregressively generate perception, prediction, and planning tokens in an end-to-end and unified manner. Experiments on the widely used nuScenes dataset demonstrate the effectiveness of Doe-1 in various tasks including visual question-answering, action-conditioned video generation, and motion planning. Code: https://github.com/wzzheng/Doe.

Timely and accurate economic data is crucial for effective policymaking. Current challenges in data timeliness and spatial resolution can be addressed with advancements in multimodal sensing and distributed computing. We introduce Senseconomic, a scalable system for tracking economic dynamics via multimodal imagery and deep learning. Built on the Transformer framework, it integrates remote sensing and street view images using cross-attention, with nighttime light data as weak supervision. The system achieved an R-squared value of 0.8363 in county-level economic predictions and halved processing time to 23 minutes using distributed computing. Its user-friendly design includes a Vue3-based front end with Baidu maps for visualization and a Python-based back end automating tasks like image downloads and preprocessing. Senseconomic empowers policymakers and researchers with efficient tools for resource allocation and economic planning.

Organic Solar Cells (OSCs) are a promising technology for sustainable energy production. However, the identification of molecules with desired OSC properties typically involves laborious experimental research. To accelerate progress in the field, it is crucial to develop machine learning models capable of accurately predicting the properties of OSC molecules. While graph representation learning has demonstrated success in molecular property prediction, it remains underexplored for OSC-specific tasks. Existing methods fail to capture the unique structural features of OSC molecules, particularly the intricate ring systems that critically influence OSC properties, leading to suboptimal performance. To fill the gap, we present RingFormer, a novel graph transformer framework specially designed to capture both atom and ring level structural patterns in OSC molecules. RingFormer constructs a hierarchical graph that integrates atomic and ring structures and employs a combination of local message passing and global attention mechanisms to generate expressive graph representations for accurate OSC property prediction. We evaluate RingFormer's effectiveness on five curated OSC molecule datasets through extensive experiments. The results demonstrate that RingFormer consistently outperforms existing methods, achieving a 22.77% relative improvement over the nearest competitor on the CEPDB dataset.