Advances in additive manufacturing have enabled the realisation of inexpensive, scalable, diffractive acoustic lenses that can be used to generate complex acoustic fields via phase and/or amplitude modulation. However, the design of these holograms relies on a thin-element approximation adapted from optics which can severely limit the fidelity of the realised acoustic field. Here, we introduce physics-based acoustic holograms with a complex internal structure. The structures are designed using a differentiable acoustic model with manufacturing constraints via optimisation of the acoustic property distribution within the hologram. The holograms can be fabricated simply and inexpensively using contemporary 3D printers. Experimental measurements demonstrate a significant improvement compared to conventional thin-element holograms.
相關內容
The approximate stabilizer rank of a quantum state is the minimum number of terms in any approximate decomposition of that state into stabilizer states. Bravyi and Gosset showed that the approximate stabilizer rank of a so-called "magic" state like $|T\rangle^{\otimes n}$, up to polynomial factors, is an upper bound on the number of classical operations required to simulate an arbitrary quantum circuit with Clifford gates and $n$ number of $T$ gates. As a result, an exponential lower bound on this quantity seems inevitable. Despite this intuition, several attempts using various techniques could not lead to a better than a linear lower bound on the "exact" rank of ${|T\rangle}^{\otimes n}$, meaning the minimal size of a decomposition that exactly produces the state. For the "approximate" rank, which is more realistically related to the cost of simulating quantum circuits, no lower bound better than $\tilde \Omega(\sqrt n)$ has been known. In this paper, we improve the lower bound on the approximate rank to $\tilde \Omega (n^2)$ for a wide range of the approximation parameters. An immediate corollary of our result is the existence of polynomial time computable functions which require a super-linear number of terms in any decomposition into exponentials of quadratic forms over $\mathbb{F}_2$, resolving a question in [Wil18]. Our approach is based on a strong lower bound on the approximate rank of a quantum state sampled from the Haar measure, a step-by-step analysis of the approximate rank of a magic-state teleportation protocol to sample from the Haar measure, and a result about trading Clifford operations with $T$ gates by [LKS18].
Partial differential equations (PDEs) are ubiquitous in science and engineering. Prior quantum algorithms for solving the system of linear algebraic equations obtained from discretizing a PDE have a computational complexity that scales at least linearly with the condition number $\kappa$ of the matrices involved in the computation. For many practical applications, $\kappa$ scales polynomially with the size $N$ of the matrices, rendering a polynomial-in-$N$ complexity for these algorithms. Here we present a quantum algorithm with a complexity that is polylogarithmic in $N$ but is independent of $\kappa$ for a large class of PDEs. Our algorithm generates a quantum state that enables extracting features of the solution. Central to our methodology is using a wavelet basis as an auxiliary system of coordinates in which the condition number of associated matrices is independent of $N$ by a simple diagonal preconditioner. We present numerical simulations showing the effect of the wavelet preconditioner for several differential equations. Our work could provide a practical way to boost the performance of quantum-simulation algorithms where standard methods are used for discretization.
We present a new approach to semiparametric inference using corrected posterior distributions. The method allows us to leverage the adaptivity, regularization and predictive power of nonparametric Bayesian procedures to estimate low-dimensional functionals of interest without being restricted by the holistic Bayesian formalism. Starting from a conventional nonparametric posterior, we target the functional of interest by transforming the entire distribution with a Bayesian bootstrap correction. We provide conditions for the resulting $\textit{one-step posterior}$ to possess calibrated frequentist properties and specialize the results for several canonical examples: the integrated squared density, the mean of a missing-at-random outcome, and the average causal treatment effect on the treated. The procedure is computationally attractive, requiring only a simple, efficient post-processing step that can be attached onto any arbitrary posterior sampling algorithm. Using the ACIC 2016 causal data analysis competition, we illustrate that our approach can outperform the existing state-of-the-art through the propagation of Bayesian uncertainty.
Recently deep learning and machine learning approaches have been widely employed for various applications in acoustics. Nonetheless, in the area of sound field processing and reconstruction classic methods based on the solutions of wave equation are still widespread. Recently, physics-informed neural networks have been proposed as a deep learning paradigm for solving partial differential equations which govern physical phenomena, bridging the gap between purely data-driven and model based methods. Here, we exploit physics-informed neural networks to reconstruct the early part of missing room impulse responses in an uniform linear array. This methodology allows us to exploit the underlying law of acoustics, i.e., the wave equation, forcing the neural network to generate physically meaningful solutions given only a limited number of data points. The results on real measurements show that the proposed model achieves accurate reconstruction and performance in line with respect to state-of-the-art deep-learning and compress sensing techniques while maintaining a lightweight architecture.
Aspect-based-sentiment-analysis (ABSA) is a fine-grained sentiment evaluation task, which analyze the emotional polarity of the evaluation aspects. Generally, the emotional polarity of an aspect exists in the corresponding opinion expression, whose diversity has great impacts on model's performance. To mitigate this problem, we propose a novel and simple counterfactual data augmentation method that reverses the opinion expression of the aspects. Specially, the integrated gradients are calculated to identify and mask the opinion expression. Then, a prompt with the reverse expression polarity is combined to the original text, and a pre-trained language model (PLM), T5, is finally was employed to predict the masks. The experimental results show the proposed counterfactual data augmentation method perform better than current methods on three open-source datasets, i.e. Laptop, Restaurant and MAMS.
This paper considers a single-trajectory system identification problem for linear systems under general nonlinear and/or time-varying policies with i.i.d. random excitation noises. The problem is motivated by safe learning-based control for constrained linear systems, where the safe policies during the learning process are usually nonlinear and time-varying for satisfying the state and input constraints. In this paper, we provide a non-asymptotic error bound for least square estimation when the data trajectory is generated by any nonlinear and/or time-varying policies as long as the generated state and action trajectories are bounded. This significantly generalizes the existing non-asymptotic guarantees for linear system identification, which usually consider i.i.d. random inputs or linear policies. Interestingly, our error bound is consistent with that for linear policies with respect to the dependence on the trajectory length, system dimensions, and excitation levels. Lastly, we demonstrate the applications of our results by safe learning with robust model predictive control and provide numerical analysis.
We propose a novel collocated projection method for solving the incompressible Navier-Stokes equations with arbitrary boundaries. Our approach employs non-graded octree grids, where all variables are stored at the nodes. To discretize the viscosity and projection steps, we utilize supra-convergent finite difference approximations with sharp boundary treatments. We demonstrate the stability of our projection on uniform grids, identify a sufficient stability condition on adaptive grids, and validate these findings numerically. We further demonstrate the accuracy and capabilities of our solver with several canonical two- and three-dimensional simulations of incompressible fluid flows. Overall, our method is second-order accurate, allows for dynamic grid adaptivity with arbitrary geometries, and reduces the overhead in code development through data collocation.
We propose a novel measure of statistical depth, the metric spatial depth, for data residing in an arbitrary metric space. The measure assigns high (low) values for points located near (far away from) the bulk of the data distribution, allowing quantifying their centrality/outlyingness. This depth measure is shown to have highly interpretable geometric properties, making it appealing in object data analysis where standard descriptive statistics are difficult to compute. The proposed measure reduces to the classical spatial depth in a Euclidean space. In addition to studying its theoretical properties, to provide intuition on the concept, we explicitly compute metric spatial depths in several different metric spaces. Finally, we showcase the practical usefulness of the metric spatial depth in outlier detection, non-convex depth region estimation and classification.
Despite the growing interest in parallel-in-time methods as an approach to accelerate numerical simulations in atmospheric modelling, improving their stability and convergence remains a substantial challenge for their application to operational models. In this work, we study the temporal parallelization of the shallow water equations on the rotating sphere combined with time-stepping schemes commonly used in atmospheric modelling due to their stability properties, namely an Eulerian implicit-explicit (IMEX) method and a semi-Lagrangian semi-implicit method (SL-SI-SETTLS). The main goal is to investigate the performance of parallel-in-time methods, namely Parareal and Multigrid Reduction in Time (MGRIT), when these well-established schemes are used on the coarse discretization levels and provide insights on how they can be improved for better performance. We begin by performing an analytical stability study of Parareal and MGRIT applied to a linearized ordinary differential equation depending on the choice of coarse scheme. Next, we perform numerical simulations of two standard tests to evaluate the stability, convergence and speedup provided by the parallel-in-time methods compared to a fine reference solution computed serially. We also conduct a detailed investigation on the influence of artificial viscosity and hyperviscosity approaches, applied on the coarse discretization levels, on the performance of the temporal parallelization. Both the analytical stability study and the numerical simulations indicate a poorer stability behaviour when SL-SI-SETTLS is used on the coarse levels, compared to the IMEX scheme. With the IMEX scheme, a better trade-off between convergence, stability and speedup compared to serial simulations can be obtained under proper parameters and artificial viscosity choices, opening the perspective of the potential competitiveness for realistic models.
Recently, graph neural networks have been gaining a lot of attention to simulate dynamical systems due to their inductive nature leading to zero-shot generalizability. Similarly, physics-informed inductive biases in deep-learning frameworks have been shown to give superior performance in learning the dynamics of physical systems. There is a growing volume of literature that attempts to combine these two approaches. Here, we evaluate the performance of thirteen different graph neural networks, namely, Hamiltonian and Lagrangian graph neural networks, graph neural ODE, and their variants with explicit constraints and different architectures. We briefly explain the theoretical formulation highlighting the similarities and differences in the inductive biases and graph architecture of these systems. We evaluate these models on spring, pendulum, gravitational, and 3D deformable solid systems to compare the performance in terms of rollout error, conserved quantities such as energy and momentum, and generalizability to unseen system sizes. Our study demonstrates that GNNs with additional inductive biases, such as explicit constraints and decoupling of kinetic and potential energies, exhibit significantly enhanced performance. Further, all the physics-informed GNNs exhibit zero-shot generalizability to system sizes an order of magnitude larger than the training system, thus providing a promising route to simulate large-scale realistic systems.
注冊地址： 北京市海淀區羊坊店路18號2幢3層301-191