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Cyrill Bösch

Publications and source records attributed to Cyrill Bösch.

8 recordsLinked to original sources

Unifying Physical Backpropagation

Physical computing systems exploit device dynamics for computation, but their gradient-based optimization is challenging: backpropagation through a digital twin suffers from a model-reality gap. On-device gradient computation could resolve this issue, and a handful of theoretical and experimental studies have proposed ways to achieve it. Yet a unifying theory identifying when a physical system can compute the gradient of its own performance has been missing. Here we develop such a unification based on the adjoint method: we identify sufficient conditions under which the adjoint field required for formally exact gradients can be generated on the same hardware that performs the computation. Linear and nonlinear systems obey fundamentally different conditions: for linear systems, damping or gain is admissible provided reciprocity is preserved. For nonlinear trajectory systems, the sufficient conditions are reciprocity of the linearized system and the existence of a time-reversal mirror. Algorithmically, the nonlinear case requires infinitesimal nudging, whereas linear systems admit a finite-amplitude experiment. We recover (quantum) Equilibrium Propagation, Hamiltonian echo backpropagation, fully forward mode training and in situ gradient methods in integrated-photonic and free-space-optical systems. Finally, we show that reciprocity is a special case of more general intertwining conditions. For linear systems, these permit exact on-device gradients in a class of non-Hermitian, non-reciprocal systems. For nonlinear trajectories, they combine with generalized time-reversal mirrors to cover, e.g., PT-symmetric equations. The framework also includes time-dependent parameters and Onsager-reciprocal dynamics, providing a unified basis for formally exact physical learning.

cond-mat.dis-nn↗

Quantum Simulation of Dissipative Non-Markovian Coupled Classical Oscillators

We present a quantum algorithm for simulating classical oscillator networks characterized by non-Markovian dissipation and time-varying material properties, extending recent speedups for undamped harmonic systems to viscoacoustic and viscoelastic media. We embed the history-dependent dynamics into a Markovian state space governed by a non-Hermitian operator by approximating memory kernels through a Prony series. We then use linear combination of Hamiltonian simulation to estimate the instantaneous kinetic and potential energy for a subset of oscillators at time $t$ within error $ε$ using a number of queries to the oscillator system that scales as $\widetilde{\mathcal{O}}(α_{\rm tot} t/ε)$, where $α_{\rm tot}$ is polynomial in the strength of the dissipation, spring constants, inverse masses, and sparsity of the connections in the network. We further show that this energy estimation task is in the worst-case classically hard (i.e., a corresponding decision problem is $\mathsf{BQP}$-complete), even in the presence of strong dissipation. For time-dependent materials, we show that changes in material properties appear as effective dissipation or growth in the energy representation. Additionally, we prove the infeasibility of exponential quantum advantages in locally coupled topologies through a novel form of Lieb-Robinson-like bounds that apply to differential equations. This allows our quantum algorithms to provide quartic speedups for locally coupled damped oscillator systems in three dimensions, raising the possibility of practical quantum speedups for realistically damped oscillator networks and approximated wave equations.

quant-ph↗

Local Learning Rules for Out-of-Equilibrium Physical Generative Models

We show that the out-of-equilibrium driving protocol of score-based generative models (SGMs) can be learned via local learning rules. The gradient with respect to the parameters of the driving protocol is computed directly from force measurements or from observed system dynamics. As a demonstration, we implement an SGM in a network of driven, nonlinear, overdamped oscillators coupled to a thermal bath. We first apply it to the problem of sampling from a mixture of two Gaussians in 2D. Finally, we train an oscillator network on the MNIST dataset to generate images of handwritten digits 0 and 1.

cs.LG↗

Quantum Wave Simulation with Sources and Loss Functions

We present a quantum algorithmic framework for simulating linear, anti-Hermitian (lossless) wave equations in heterogeneous, anisotropic, and time-independent media. This framework encompasses a broad class of wave equations, including the acoustic wave equation, Maxwell$'$s equations and the elastic wave equation. Our formulation is compatible with standard numerical discretization schemes and allows for the efficient implementation of multiple practically relevant time- and space-dependent sources. Furthermore, we demonstrate that subspace energies can be extracted and wave fields compared through an $l_2$ loss function, achieving optimal precision scaling with the number of samples taken. Additionally, we introduce techniques for incorporating boundary conditions and linear constraints that preserve the anti-Hermitian nature of the equations. Leveraging the Hamiltonian simulation algorithm, our framework achieves a quartic speed-up over classical solvers in 3D simulations, under conditions of sufficiently global measurements and compactly supported sources and initial conditions. This quartic speed-up is optimal for time-domain solutions, as the Hamiltonian of the discretized wave equations has local couplings. In summary, our framework provides a versatile approach for simulating wave equations on quantum computers, offering substantial speed-ups over state-of-the-art classical methods.

quant-ph↗

Adjoint computation of Berry phase gradients

Berry phases offer a geometric perspective on wave propagation and are key to designing materials with topological wave transport. However, controlling Berry phases is challenging due to their dependence on global integrals over the Brillouin zone, making differentiation difficult. We present an adjoint-based method for efficiently computing the gradient of the Berry phase with respect to system parameters, involving only one forward and one adjoint calculation. This approach enables the use of advanced optimization techniques, such as topology optimization, to design new materials with tailored topological wave properties.

cond-mat.mes-hall↗

Differences between quantum and classical adiabatic evolution

Adiabatic evolution is an emergent design principle for time modulated metamaterials, often inspired by insights from topological quantum computing such as braiding operations. However, the pursuit of classical adiabatic metamaterials is rooted in the assumption that classical and quantum adiabatic evolution are equivalent. We show that this is only true in the limit where the frequencies of all the bands are at infinite distance from $0$; and some instances of quantum adiabatic evolution, such as those containing zero modes, cannot be reproduced in classical systems. This is because mode coupling is fundamentally different in classical mechanics. We derive classical conditions to ensure adiabaticity and demonstrate that only under these conditions - which are different from quantum adiabatic conditions -, the single band Berry phase and Wilczek-Zee matrix for everywhere degenerate bands emerge as meaningful quantities encoding the geometry of classical adiabatic evolution. Finally, for general multiband systems we uncover a correction term in the non-Abelian gauge potential for classical systems.

cond-mat.mes-hall↗

Diffuse ultrasound computed tomography for medical imaging

An alternative approach to ultrasound computed tomography (USCT) for medical imaging is proposed, with the intent to (i) shorten acquisition time for devices with a large number of emitters, (ii) eliminate the calibration step, and (iii) suppress instrument noise. Inspired by seismic ambient field interferometry, the method rests on the active excitation of diffuse ultrasonic wavefields and the extraction of deterministic travel time information by inter-station correlation. To reduce stochastic errors and accelerate convergence, ensemble interferograms are obtained by phase-weighted stacking of observed and computed correlograms, generated with identical realizations of random sources. Mimicking a breast imaging setup, the accuracy of the travel time measurements as a function of the number of emitters and random realizations can be assessed both analytically and with spectral-element simulations for realistic breast phantoms. The results warrant tomographic reconstructions with straight- or bent-ray approaches, where the effect of inherent stochastic fluctuations can be made significantly smaller than the effect of subjective choices on regularisation. This work constitutes a first conceptual study and a necessary prelude to future implementations.

physics.med-ph↗

Discovery of topological metamaterials by symmetry relaxation and smooth topological indicators

Robustness against small perturbations is a crucial feature of topological properties. This robustness is both a source of theoretical interest and a drive for technological applications, but presents a challenge when looking for new topological systems: Small perturbations cannot be used to identify the global direction of change in the topological indices. Here, we overcome this limitation by breaking the symmetries protecting the topology. The introduction of symmetry-breaking terms causes the topological indices to become non-quantized variables, which are amenable to efficient design algorithms based on gradient methods. We demonstrate this capability by designing discrete and continuous phononic systems realizing conventional and higher-order topological insulators.

cond-mat.mes-hall↗