We propose self-diffusion, a novel framework for solving inverse problems without relying on pretrained generative models. Traditional diffusion-based approaches require training a model on a clean dataset to learn to reverse the forward noising process. This model is then used to sample clean solutions--corresponding to posterior sampling from a Bayesian perspective--that are consistent with the observed data under a specific task. In contrast, self-diffusion introduces a selfconsistent iterative process that alternates between noising and denoising steps to progressively refine its estimate of the solution. At each step of self-diffusion, noise is added to the current estimate, and a self-denoiser, which is a single untrained convolutional network randomly initialized from scratch, is continuously trained for certain iterations via a data fidelity loss to predict the solution from the noisy estimate. Essentially, self-diffusion exploits the spectral bias of neural networks and modulates it through a scheduled noise process. Without relying on pretrained score functions or external denoisers, this approach still remains adaptive to arbitrary forward operators and noisy observations, making it highly flexible and broadly applicable. We demonstrate the effectiveness of our approach on a variety of linear inverse problems, showing that self-diffusion achieves competitive or superior performance compared to other methods.

We develop an analytical framework for understanding how the learned distribution evolves during diffusion model training. Leveraging the Gaussian equivalence principle, we derived exact solutions for the gradient-flow dynamics of weights in one or two layer linear or linear convolutional denoiser settings with arbitrary data, where linear networks converge along principal components, and convolutional networks converge along Fourier modes. Remarkably, these solutions allow us to derive the generated distribution in closed-form and its KL-divergence through training. These analytical results expose a pronounced \emph{spectral bias}, i.e. for both weights and generated distributions, the convergence time of a mode follows an inverse power law of its variance. Empirical experiments on both Gaussian and natural image datasets demonstrate that the power-law spectral bias--remain robust even when using deeper or convolutional architectures. Our results underscore the importance of the data covariance in dictating the order and rate at which diffusion models learn different modes of the data, providing potential explanations of why earlier stopping could lead to incorrect details in image generative model.

Physics-Informed Neural Networks (PINNs) have emerged as a powerful framework for solving partial differential equations (PDEs). However, standard MLP-based PINNs often fail to converge when dealing with complex initial value problems, leading to solutions that violate causality and suffer from a spectral bias towards low-frequency components. To address these issues, we introduce NeuSA (Neuro-Spectral Architectures), a novel class of PINNs inspired by classical spectral methods, designed to solve linear and nonlinear PDEs with variable coefficients. NeuSA learns a projection of the underlying PDE onto a spectral basis, leading to a finite-dimensional representation of the dynamics which is then integrated with an adapted Neural ODE (NODE). This allows us to overcome spectral bias, by leveraging the high-frequency components enabled by the spectral representation; to enforce causality, by inheriting the causal structure of NODEs, and to start training near the target solution, by means of an initialization scheme based on classical methods. We validate NeuSA on canonical benchmarks for linear and nonlinear wave equations, demonstrating strong performance as compared to other architectures, with faster convergence, improved temporal consistency and superior predictive accuracy.

This article presents an argument for why quantum computers could unlock new methods for machine learning. We argue that spectral methods, in particular those that learn, regularise, or otherwise manipulate the Fourier spectrum of a machine learning model, are often natural for quantum computers. For example, if a generative machine learning model is represented by a quantum state, the Quantum Fourier Transform allows us to manipulate the Fourier spectrum of the state using the entire toolbox of quantum routines, an operation that is usually prohibitive for classical models. At the same time, spectral methods are surprisingly fundamental to machine learning: A spectral bias has recently been hypothesised to be the core principle behind the success of deep learning; support vector machines have been known for decades to regularise in Fourier space, and convolutional neural nets build filters in the Fourier space of images. Could, then, quantum computing open fundamentally different, much more direct and resource-efficient ways to design the spectral properties of a model? We discuss this potential in detail here, hoping to stimulate a direction in quantum machine learning research that puts the question of ``why quantum?'' first.

Deep neural networks (DNNs) have showcased their remarkable precision in approximating smooth functions. However, they suffer from the {\it spectral bias}, wherein DNNs typically exhibit a tendency to prioritize the learning of lower-frequency components of a function, struggling to effectively capture its high-frequency features. This paper is to address this issue. Notice that a function having only low frequency components may be well-represented by a shallow neural network (SNN), a network having only a few layers. By observing that composition of low frequency functions can effectively approximate a high-frequency function, we propose to learn a function containing high-frequency components by composing several SNNs, each of which learns certain low-frequency information from the given data.

Figure 1: Fourier features improve the results of coordinate-based MLPs for a variety of highfrequencylow-dimensional regression tasks, both with direct (b,c)and indirect (d,e)supervision.