Implicit Neural Representation (INR) has emerged as an effective method for unsupervised image denoising. However, INR models are typically overparameterized; consequently, these models are prone to overfitting during learning, resulting in suboptimal results, even noisy ones. To tackle this problem, we propose a general recipe for regularizing INR models in image denoising. In detail, we propose to iteratively substitute the supervision signal with the mean value derived from both the prediction and supervision signal during the learning process. We theoretically prove that such a simple iterative substitute can gradually enhance the signal-to-noise ratio of the supervision signal, thereby benefiting INR models during the learning process. Our experimental results demonstrate that INR models can be effectively regularized by the proposed approach, relieving overfitting and boosting image denoising performance.
Fourier phase retrieval is essential for high-definition imaging of nanoscale structures across diverse fields, notably coherent diffraction imaging. This study presents the Single impliCit neurAl Network (SCAN), a tool built upon coordinate neural networks meticulously designed for enhanced phase retrieval performance. Bypassing the pitfalls of conventional iterative methods, which frequently face high computational loads and are prone to noise interference, SCAN adeptly connects object coordinates to their amplitude and phase within a unified network in an unsupervised manner. While many existing methods primarily use Fourier magnitude in their loss function, our approach incorporates both the predicted magnitude and phase, enhancing retrieval accuracy. Comprehensive tests validate SCAN's superiority over traditional and other deep learning models regarding accuracy and noise robustness. We also demonstrate that SCAN excels in the ptychography setting.
X-ray microspectroscopic techniques are essential for studying morphological and chemical changes in materials, providing high-resolution structural and spectroscopic information. However, its practical data analysis for reliably retrieving the chemical states remains a major obstacle to accelerating the fundamental understanding of materials in many research fields. In this work, we propose a novel data formulation model for X-ray microspectroscopy and develop a dedicated unmixing framework to solve this problem, which is robust to noise and spectral variability. Moreover, this framework is not limited to the analysis of two-state material chemistry, making it an effective alternative to conventional and widely-used methods. In addition, an alternative directional multiplier method with provable convergence is applied to obtain the solution efficiently. Our framework can accurately identify and characterize chemical states in complex and heterogeneous samples, even under challenging conditions such as low signal-to-noise ratios and overlapping spectral features. Extensive experimental results on simulated and real datasets demonstrate its effectiveness and reliability.
Defocus deblurring is a challenging task due to the spatially varying nature of defocus blur. While deep learning approach shows great promise in solving image restoration problems, defocus deblurring demands accurate training data that consists of all-in-focus and defocus image pairs, which is difficult to collect. Naive two-shot capturing cannot achieve pixel-wise correspondence between the defocused and all-in-focus image pairs. Synthetic aperture of light fields is suggested to be a more reliable way to generate accurate image pairs. However, the defocus blur generated from light field data is different from that of the images captured with a traditional digital camera. In this paper, we propose a novel deep defocus deblurring network that leverages the strength and overcomes the shortcoming of light fields. We first train the network on a light field-generated dataset for its highly accurate image correspondence. Then, we fine-tune the network using feature loss on another dataset collected by the two-shot method to alleviate the differences between the defocus blur exists in the two domains. This strategy is proved to be highly effective and able to achieve the state-of-the-art performance both quantitatively and qualitatively on multiple test sets. Extensive ablation studies have been conducted to analyze the effect of each network module to the final performance.
Resolving morphological chemical phase transformations at the nanoscale is of vital importance to many scientific and industrial applications across various disciplines. The TXM-XANES imaging technique, by combining full field transmission X-ray microscopy (TXM) and X-ray absorption near edge structure (XANES), has been an emerging tool which operates by acquiring a series of microscopy images with multi-energy X-rays and fitting to obtain the chemical map. Its capability, however, is limited by the poor signal-to-noise ratios due to the system errors and low exposure illuminations for fast acquisition. In this work, by exploiting the intrinsic properties and subspace modeling of the TXM-XANES imaging data, we introduce a simple and robust denoising approach to improve the image quality, which enables fast and high-sensitivity chemical imaging. Extensive experiments on both synthetic and real datasets demonstrate the superior performance of the proposed method.