Publications

Stochastic optimal control, which has the goal of driving the behavior of noisy systems, is broadly applicable in science, engineering and artificial intelligence. Our work introduces Stochastic Optimal Control Matching (SOCM), a novel Iterative Diffusion Optimization (IDO) technique for stochastic optimal control that stems from the same philosophy as the conditional score matching loss for diffusion models. That is, the control is learned via a least squares problem by trying to fit a matching vector field. The training loss, which is closely connected to the cross-entropy loss, is optimized with respect to both the control function and a family of reparameterization matrices which appear in the matching vector f ield. The optimization with respect to the reparameterization matrices aims at minimizing the variance of the matching vector field. Experimentally, our algorithm achieves lower error than all the existing IDO techniques for stochastic optimal control for three out of four control problems, in some cases by an order of magnitude. The key idea underlying SOCM is the path-wise reparameterization trick, a novel technique that may be of independent interest.

The ability to control the properties of twisted bilayer transition metal dichalcogenides in situ makes them an ideal platform for investigating the interplay of strong correlations and geometric frustration. Of particular interest are the low energy scales, which make it possible to experimentally access both temperature and magnetic fields that are of the order of the bandwidth or the correlation scale. In this manuscript we analyze the moiré Hubbard model, believed to describe the low energy physics of an important subclass of the twisted bilayer compounds. We establish its magnetic and the metal-insulator phase diagram for the full range of magnetic fields up to the fully spin polarized state. We find a rich phase diagram including fully and partially polarized insulating and metallic phases of which we determine the interplay of magnetic order, Zeeman-field, and metallicity, and make connection to recent experiments.

We report an accurate and efficient classical simulation of a kicked Ising quantum system on the heavy-hexagon lattice. A simulation of this system was recently performed on a 127 qubit quantum processor using noise mitigation techniques to enhance accuracy (Nature volume 618, p. 500-505 (2023)). Here we show that, by adopting a tensor network approach that reflects the geometry of the lattice and is approximately contracted using belief propagation, we can perform a classical simulation that is significantly more accurate and precise than the results obtained from the quantum processor and many other classical methods. We quantify the tree-like correlations of the wavefunction in order to explain the accuracy of our belief propagation-based approach. We also show how our method allows us to perform simulations of the system to long times in the thermodynamic limit, corresponding to a quantum computer with an infinite number of qubits. Our tensor network approach has broader applications for simulating the dynamics of quantum systems with tree-like correlations.

Quantum process tomography is a powerful tool for understanding quantum channels and characterizing properties of quantum devices. Inspired by recent advances using classical shadows in quantum state tomography [H.-Y. Huang, R. Kueng, and J. Preskill, Nat. Phys. 16, 1050 (2020).], we have developed ShadowQPT, a classical shadow method for quantum process tomography. We introduce two related formulations with and without ancilla qubits. ShadowQPT stochastically reconstructs the Choi matrix of the device allowing for an a-posteri classical evaluation of the device on arbitrary inputs with respect to arbitrary outputs. Using shadows we then show how to compute overlaps, generate all k-weight reduced processes, and perform reconstruction via Hamiltonian learning. These latter two tasks are efficient for large systems as the number of quantum measurements needed scales only logarithmically with the number of qubits. A number of additional approximations and improvements are developed including the use of a pair-factorized Clifford shadow and a series of post-processing techniques which significantly enhance the accuracy for recovering the quantum channel. We have implemented ShadowQPT using both Pauli and Clifford measurements on the IonQ trapped ion quantum computer for quantum processes up to n=4 qubits and achieved good performance.

The recent advent of quantum algorithms for noisy quantum devices offers a new route toward simulating strong light-matter interactions of molecules in optical cavities for polaritonic chemistry. In this work, we introduce a general framework for simulating electron-photon coupled systems on small, noisy quantum devices. This method is based on the variational quantum eigensolver (VQE) with the polaritonic unitary coupled cluster (PUCC) ansatz. To achieve chemical accuracy, we exploit various symmetries in qubit reduction methods, such as electron-photon parity, and use recently developed error mitigation schemes, such as the reference zero-noise extrapolation method. We explore the robustness of the VQE-PUCC approach across a diverse set of regimes for the bond length, cavity frequency, and coupling strength of the H

The emerging field of strongly coupled light-matter systems has drawn significant attention in recent years due to the prospect of altering physical and chemical properties of molecules and materials. Because this emerging field draws on ideas from both condensed-matter physics and quantum optics, it has attracted attention from theoreticians from both fields. While the former employ accurate descriptions of the electronic structure of the matter the description of the electromagnetic environment is often oversimplified. Contrastingly, the latter often employs sophisticated descriptions of the electromagnetic environment, while using simple few-level approximations for the matter. Both approaches are problematic because the oversimplified descriptions of the electronic system are incapable of describing effects such as light-induced structural changes, while the oversimplified descriptions of the electromagnetic environments can lead to unphysical predictions because the light-matter interactions strengths are misrepresented. Here we overcome these shortcomings and present the first method which can quantitatively describe both the electronic system and general electromagnetic environments from first principles. We realize this by combining macroscopic QED (MQED) with Quantum Electrodynamical Density-functional Theory. To exemplify this approach, we consider an absorbing spherical cavity and study the impact of different parameters of both the environment and the electronic system on the transition from weak-to-strong coupling for different aromatic molecules. As part of this work, we also provide an easy-to-use tool to calculate the cavity coupling strengths for simple cavity setups. Our work is a step towards parameter-free ab initio calculations for strongly coupled quantum light-matter systems and will help bridge the gap between theoretical methods and experiments in the field.

We present an algorithm to solve the dispersive depth-averaged Serre–Green–Naghdi equations using patch-based adaptive mesh refinement. These equations require adding additional higher derivative terms to the nonlinear shallow water equations. This has been implemented as a new component of the open source GeoClaw software that is widely used for modeling tsunamis, storm surge, and related hazards, improving its accuracy on shorter wavelength phenomena. We use a formulation that requires solving an elliptic system of equations at each time step, making the method implicit. The adaptive algorithm allows different time steps on different refinement levels and solves the implicit equations level by level. Computational examples are presented to illustrate the stability and accuracy on a radially symmetric test case and two realistic tsunami modeling problems, including a hypothetical asteroid impact creating a short wavelength tsunami for which dispersive terms are necessary. Reproducibility of computational results. This paper has been awarded the “SIAM Reproducibility Badge: Code and data available” as a recognition that the authors have followed reproducibility principles valued by SISC and the scientific computing community. Code and data that allow readers to reproduce the results in this paper are available at https://github.com/rjleveque/ImplicitAMR-paper and in the supplementary materials (ImplicitAMR-paper.zip [174KB]).

Contaminants and other agents are often present at the interface between two fluids, giving rise to rheological properties such as surface shear and dilatational viscosities. The dynamics of viscous drops with interfacial viscosities has attracted greater interest in recent years, due to the influence of surface rheology on deformation and the surrounding flows. We investigate the effects of shear and dilatational viscosities on the electro-deformation of a viscous drop using the Taylor–Melcher leaky dielectric model. We use a large deformation analysis to derive an ordinary differential equation for the drop shape. Our model elucidates the contributions of each force to the overall deformation of the drop and reveals a rich range of dynamic behaviors that show the effects of surface viscosities and their dependence on rheological and electrical properties of the system. We also examine the physical mechanisms underlying the observed behaviors by analyzing the surface dilatation and surface deformation.

The efficient transport of fluids through disordered media requires a thorough understanding of how the driving rate affects two-phase interface propagation. Despite our understanding of front dynamics in homogeneous environments, as well as how medium heterogeneities shape fluid interfaces at rest, little is known about the effects of localized topographical variations on large-scale interface dynamics. To gain physical insights into this problem, we study here oil-air displacements through an “imperfect” Hele-Shaw cell. Combining experiments, numerical simulations, and theory, we show that the flow rate dramatically alters the interface response to a porous constriction as one approaches the Saffman-Taylor instability, strictly under stable conditions. This gives rise to asymmetric imbibition–drainage hysteresis cycles that feature divergent extensions and nonlocal effects, all of which are aptly captured and explained by a minimal free boundary model.

Finely-tuned enzymatic pathways control cellular processes, and their dysregulation can lead to disease. Creating predictive and interpretable models for these pathways is challenging because of the complexity of the pathways and of the cellular and genomic contexts. Here we introduce Elektrum, a deep learning framework which addresses these challenges with data-driven and biophysically interpretable models for determining the kinetics of biochemical systems. First, it uses in vitro kinetic assays to rapidly hypothesize an ensemble of high-quality Kinetically Interpretable Neural Networks (KINNs) that predict reaction rates. It then employs a novel transfer learning step, where the KINNs are inserted as intermediary layers into deeper convolutional neural networks, fine-tuning the predictions for reaction-dependent in vivo outcomes. Elektrum makes effective use of the limited, but clean in vitro data and the complex, yet plentiful in vivo data that captures cellular context. We apply Elektrum to predict CRISPR-Cas9 off-target editing probabilities and demonstrate that Elektrum achieves state-of-the-art performance, regularizes neural network architectures, and maintains physical interpretability