Characterizing the environmental interactions of quantum systems is a critical bottleneck in the development of robust quantum technologies. Traditional tomographic methods are often data-intensive and struggle with scalability. In this work, we introduce a novel framework for performing Lindblad tomography using Physics-Informed Neural Networks (PINNs). By embedding the Lindblad master equation directly into the neural network's loss function, our approach simultaneously learns the quantum state's evolution and infers the underlying dissipation parameters from sparse, time-series measurement data. Our results show that PINNs can reconstruct both the system dynamics and the functional form of unknown noise parameters, presenting a sample-efficient and scalable solution for quantum device characterization. Ultimately, our method produces a fully-differentiable digital twin of a noisy quantum system by learning its governing master equation.

Quantum Reservoir Computing (QRC) uses quantum dynamics to efficiently process temporal data. In this work, we investigate a QRC framework based on two coupled Kerr nonlinear oscillators, a system well-suited for time-series prediction tasks due to its complex nonlinear interactions and potentially high-dimensional state space. We explore how its performance in time-series prediction depends on key physical parameters: input drive strength, Kerr nonlinearity, and oscillator coupling, and analyze the role of entanglement in improving the reservoir's computational performance, focusing on its effect on predicting non-trivial time series. Using logarithmic negativity to quantify entanglement and normalized root mean square error (NRMSE) to evaluate predictive accuracy, our results suggest that entanglement provides a computational advantage on average-up to a threshold in the input frequency-that persists under some levels of dissipation and dephasing. In particular, we find that higher dissipation rates can enhance performance. While the entanglement advantage manifests as improvements in both average and worst-case performance, it does not lead to improvements in the best-case error. These findings contribute to the broader understanding of quantum reservoirs for high performance, efficient quantum machine learning and time-series forecasting.

Understanding dissipation in open quantum systems is crucial for the development of robust quantum technologies. In this work, we introduce a Transformer-based machine learning framework to infer time-dependent dissipation rates in quantum systems governed by the Lindblad master equation. Our approach uses time series of observable quantities, such as expectation values of single Pauli operators, as input to learn dissipation profiles without requiring knowledge of the initial quantum state or even the system Hamiltonian. We demonstrate the effectiveness of our approach on a hierarchy of open quantum models of increasing complexity, including single-qubit systems with time-independent or time-dependent jump rates, two-qubit interacting systems (e.g., Heisenberg and transverse Ising models), and the Jaynes--Cummings model involving light--matter interaction and cavity loss with time-dependent decay rates. Our method accurately reconstructs both fixed and time-dependent decay rates from observable time series. To support this, we prove that under reasonable assumptions, the jump rates in all these models are uniquely determined by a finite set of observables, such as qubit and photon measurements. In practice, we combine Transformer-based architectures with lightweight feature extraction techniques to efficiently learn these dynamics. Our results suggest that modern machine learning tools can serve as scalable and data-driven alternatives for identifying unknown environments in open quantum systems.

We propose the Artificial Intelligence Velocimetry-Thermometry (AIVT) method to infer hidden temperature fields from experimental turbulent velocity data. This physics-informed machine learning method enables us to infer continuous temperature fields using only sparse velocity data, hence eliminating the need for direct temperature measurements. Specifically, AIVT is based on physics-informed Kolmogorov-Arnold Networks (not neural networks) and is trained by optimizing a combined loss function that minimizes the residuals of the velocity data, boundary conditions, and the governing equations. We apply AIVT to a unique set of experimental volumetric and simultaneous temperature and velocity data of Rayleigh-B\'enard convection (RBC) that we acquired by combining Particle Image Thermometry and Lagrangian Particle Tracking. This allows us to compare AIVT predictions and measurements directly. We demonstrate that we can reconstruct and infer continuous and instantaneous velocity and temperature fields from sparse experimental data at a fidelity comparable to direct numerical simulations (DNS) of turbulence. This, in turn, enables us to compute important quantities for quantifying turbulence, such as fluctuations, viscous and thermal dissipation, and QR distribution. This paradigm shift in processing experimental data using AIVT to infer turbulent fields at DNS-level fidelity is a promising avenue in breaking the current deadlock of quantitative understanding of turbulence at high Reynolds numbers, where DNS is computationally infeasible.

Networked computing power is a critical utility in the era of artificial intelligence. This paper presents a novel Physical Infrastructure Finance (PinFi) protocol designed to facilitate the distribution of computing power within networks in a decentralized manner. Addressing the core challenges of coordination, pricing, and liquidity in decentralized physical infrastructure networks (DePIN), the PinFi protocol introduces a distinctive dynamic pricing mechanism. It enables providers to allocate excess computing resources to a "dissipative" PinFi liquidity pool, distinct from traditional DeFi liquidity pools, ensuring seamless access for clients at equitable, market-based prices. This approach significantly reduces the costs of accessing computing power, potentially to as low as 1% compared to existing services, while simultaneously enhancing security and dependability. The PinFi protocol is poised to transform the dynamics of supply and demand in computing power networks, setting a new standard for efficiency and accessibility.

Cataloging the complex behaviors of dynamical systems can be challenging, even when they are well-described by a simple mechanistic model. If such a system is of limited analytical tractability, brute force simulation is often the only resort. We present an alternative, optimization-driven approach using tools from machine learning. We apply this approach to a novel, fully-optimizable, reaction-diffusion model which incorporates complex chemical reaction networks (termed "Dense Reaction-Diffusion Network" or "Dense RDN"). This allows us to systematically identify new states and behaviors, including pattern formation, dissipation-maximizing nonequilibrium states, and replication-like dynamical structures.

The spatiotemporal dynamics of turbulent flows is chaotic and difficult to predict. This makes the design of accurate and stable reduced-order models challenging. The overarching objective of this paper is to propose a nonlinear decomposition of the turbulent state for a reduced-order representation of the dynamics. We divide the turbulent flow into a spatial problem and a temporal problem. First, we compute the latent space, which is the manifold onto which the turbulent dynamics live (i.e., it is a numerical approximation of the turbulent attractor). The latent space is found by a series of nonlinear filtering operations, which are performed by a convolutional autoencoder (CAE). The CAE provides the decomposition in space. Second, we predict the time evolution of the turbulent state in the latent space, which is performed by an echo state network (ESN). The ESN provides the decomposition in time. Third, by assembling the CAE and the ESN, we obtain an autonomous dynamical system: the convolutional autoncoder echo state network (CAE-ESN). This is the reduced-order model of the turbulent flow. We test the CAE-ESN on a two-dimensional flow. We show that, after training, the CAE-ESN (i) finds a latent-space representation of the turbulent flow that has less than 1% of the degrees of freedom than the physical space; (ii) time-accurately and statistically predicts the flow in both quasiperiodic and turbulent regimes; (iii) is robust for different flow regimes (Reynolds numbers); and (iv) takes less than 1% of computational time to predict the turbulent flow than solving the governing equations. This work opens up new possibilities for nonlinear decompositions and reduced-order modelling of turbulent flows from data.

Machine Learning methods and, in particular, Artificial Neural Networks (ANNs) have demonstrated promising capabilities in material constitutive modeling. One of the main drawbacks of such approaches is the lack of a rigorous frame based on the laws of physics. This may render physically inconsistent the predictions of a trained network, which can be even dangerous for real applications. Here we propose a new class of data-driven, physics-based, neural networks for constitutive modeling of strain rate independent processes at the material point level, which we define as Thermodynamics-based Artificial Neural Networks (TANNs). The two basic principles of thermodynamics are encoded in the network's architecture by taking advantage of automatic differentiation to compute the numerical derivatives of a network with respect to its inputs. In this way, derivatives of the free-energy, the dissipation rate and their relation with the stress and internal state variables are hardwired in the network. Consequently, our network does not have to identify the underlying pattern of thermodynamic laws during training, reducing the need of large data-sets. Moreover the training is more efficient and robust, and the predictions more accurate. Finally and more important, the predictions remain thermodynamically consistent, even for unseen data. Based on these features, TANNs are a starting point for data-driven, physics-based constitutive modeling with neural networks. We demonstrate the wide applicability of TANNs for modeling elasto-plastic materials, with strain hardening and strain softening. Detailed comparisons show that the predictions of TANNs outperform those of standard ANNs. TANNs ' architecture is general, enabling applications to materials with different or more complex behavior, without any modification.