We investigate the effects of four strategies for improving the ecological validity of synthetic room impulse response (RIR) datasets for monoaural Speech Enhancement (SE). We implement three features on top of the traditional image source method-based (ISM) shoebox RIRs: multiband absorption coefficients, source directivity and receiver directivity. We additionally consider mesh-based RIRs from the SoundSpaces dataset. We then train a DeepFilternet3 model for each RIR dataset and evaluate the performance on a test set of real RIRs both objectively and subjectively. We find that RIRs which use frequency-dependent acoustic absorption coefficients (MB-RIRs) can obtain +0.51dB of SDR and a +8.9 MUSHRA score when evaluated on real RIRs. The MB-RIRs dataset is publicly available for free download.

The paper presents an innovative methodology for designing frequency selective surface (FSS) based radar absorbing materials using machine learning (ML) technique. In conventional electromagnetic design, unit cell dimensions of FSS are used as input and absorption coefficient is then predicted for a given design. In this paper, absorption coefficient is considered as input to ML model and image of FSS unit cell is predicted. Later, this image is used for generating the FSS unit cell parameters. Eleven different ML models are studied over a wide frequency band of 1GHz to 30GHz. Out of which six ML models (i.e. (a) Random Forest classification, (b) K- Neighbors Classification, (c) Grid search regression, (d) Random Forest regression, (e) Decision tree classification, and (f) Decision tree regression) show training accuracy more than 90%. The absorption coefficients with varying frequencies of these predicted images are subsequently evaluated using commercial electromagnetic solver. The performance of these ML models is encouraging, and it can be used for accelerating design and optimization of high performance FSS based radar absorbing material for advanced electromagnetic applications in future.

This work presents a data-driven approach to estimating the sound absorption coefficient of an infinite porous slab using a neural network and a two-microphone measurement on a finite porous sample. A 1D-convolutional network predicts the sound absorption coefficient from the complex-valued transfer function between the sound pressure measured at the two microphone positions. The network is trained and validated with numerical data generated by a boundary element model using the Delany-Bazley-Miki model, demonstrating accurate predictions for various numerical samples. The method is experimentally validated with baffled rectangular samples of a fibrous material, where sample size and source height are varied. The results show that the neural network offers the possibility to reliably predict the in-situ sound absorption of a porous material using the traditional two-microphone method as if the sample were infinite. The normal-incidence sound absorption coefficient obtained by the network compares well with that obtained theoretically and in an impedance tube. The proposed method has promising perspectives for estimating the sound absorption coefficient of acoustic materials after installation and in realistic operational conditions.

This contribution introduces a dataset of 7th-order Ambisonic Room Impulse Responses (HOA-RIRs), created using the Image Source Method. By employing higher-order Ambisonics, our dataset enables precise spatial audio reproduction, a critical requirement for realistic immersive audio applications. Leveraging the virtual simulation, we present a unique microphone configuration, based on the superposition principle, designed to optimize sound field coverage while addressing the limitations of traditional microphone arrays. The presented 64-microphone configuration allows us to capture RIRs directly in the Spherical Harmonics domain. The dataset features a wide range of room configurations, encompassing variations in room geometry, acoustic absorption materials, and source-receiver distances. A detailed description of the simulation setup is provided alongside for an accurate reproduction. The dataset serves as a vital resource for researchers working on spatial audio, particularly in applications involving machine learning to improve room acoustics modeling and sound field synthesis. It further provides a very high level of spatial resolution and realism crucial for tasks such as source localization, reverberation prediction, and immersive sound reproduction.

Estimation of the optical properties of scattering media such as tissue is important in diagnostics as well as in the development of techniques to image deeper. As light penetrates the sample scattering events occur that alter the propagation direction of the photons in a random manner leading degradation of image quality. The distribution of the scattered light does, however, give a measure of the optical properties such as the reduced scattering coefficient and the absorption coefficient. Unfortunately, inverting scattering patterns to recover the optical properties is not simple, especially in the regime where the light is partially randomized. Machine learning has been proposed by several authors as a means of recovering these properties from either the back scattered or the transmitted light. In the present paper, we train a general purpose convolutional neural network RESNET 50 with simulated data based on Monte Carlo simulations. We show that compared with previous work our approach gives comparable or better reconstruction accuracy with training on a much smaller dataset. Moreover, by training on multiple parameters such as the intensity distribution at multiple planes or the exit angle and spatial distribution one achieves improved performance compared to training on a single input such as the intensity distribution captured at the sample surface. While our approach gives good parameter reconstruction, we identify factors that limit the accuracy of the recovered properties, particularly the absorption coefficient. In the light of these limitations, we suggest how the present approach may be enhanced for even better performance.

While neural networks have been successfully applied to the full-spectrum k-distribution (FSCK) method at a large range of thermodynamics with k-values predicted by a trained multilayer perceptron (MLP) model, the required a-values still need to be calculated on-the-fly, which theoretically degrades the FSCK method and may lead to errors. On the other hand, too complicated structure of the current MLP model inevitably slows down the calculation efficiency. Therefore, to compensate among accuracy, efficiency and storage, the simple MLP designed based on the nature of FSCK method are developed, i.e., the simple FSCK MLP (SFM) model, from which those correlated k-values and corresponding ka-values can be efficiently obtained. Several test cases have been carried out to compare the developed SFM model and other FSCK tools including look-up tables and traditional FSCK MLP (TFM) model. Results show that the SFM model can achieve excellent accuracy that is even better than look-up tables at a tiny computational cost that is far less than that of TFM model. Considering accuracy, efficiency and portability, the SFM model is not only an excellent tool for the prediction of spectral properties, but also provides a method to reduce the errors due to nonlinear effects.

Accurate measurement of optical absorption coefficients from photoacoustic imaging (PAI) data would enable direct mapping of molecular concentrations, providing vital clinical insight. The ill-posed nature of the problem of absorption coefficient recovery has prohibited PAI from achieving this goal in living systems due to the domain gap between simulation and experiment. To bridge this gap, we introduce a collection of experimentally well-characterised imaging phantoms and their digital twins. This first-of-a-kind phantom data set enables supervised training of a U-Net on experimental data for pixel-wise estimation of absorption coefficients. We show that training on simulated data results in artefacts and biases in the estimates, reinforcing the existence of a domain gap between simulation and experiment. Training on experimentally acquired data, however, yielded more accurate and robust estimates of optical absorption coefficients. We compare the results to fluence correction with a Monte Carlo model from reference optical properties of the materials, which yields a quantification error of approximately 20%. Application of the trained U-Nets to a blood flow phantom demonstrated spectral biases when training on simulated data, while application to a mouse model highlighted the ability of both learning-based approaches to recover the depth-dependent loss of signal intensity. We demonstrate that training on experimental phantoms can restore the correlation of signal amplitudes measured in depth. While the absolute quantification error remains high and further improvements are needed, our results highlight the promise of deep learning to advance quantitative PAI.

Photoacoustic tomography (PAT) has the potential to recover morphological and functional tissue properties with high spatial resolution. However, previous attempts to solve the optical inverse problem with supervised machine learning were hampered by the absence of labeled reference data. While this bottleneck has been tackled by simulating training data, the domain gap between real and simulated images remains an unsolved challenge. We propose a novel approach to PAT image synthesis that involves subdividing the challenge of generating plausible simulations into two disjoint problems: (1) Probabilistic generation of realistic tissue morphology, and (2) pixel-wise assignment of corresponding optical and acoustic properties. The former is achieved with Generative Adversarial Networks (GANs) trained on semantically annotated medical imaging data. According to a validation study on a downstream task our approach yields more realistic synthetic images than the traditional model-based approach and could therefore become a fundamental step for deep learning-based quantitative PAT (qPAT).

Characterizing meltpool shape and geometry is essential in metal Additive Manufacturing (MAM) to control the printing process and avoid defects. Predicting meltpool flaws based on process parameters and powder material is difficult due to the complex nature of MAM process. Machine learning (ML) techniques can be useful in connecting process parameters to the type of flaws in the meltpool. In this work, we introduced a comprehensive framework for benchmarking ML for melt pool characterization. An extensive experimental dataset has been collected from more than 80 MAM articles containing MAM processing conditions, materials, meltpool dimensions, meltpool modes and flaw types. We introduced physics-aware MAM featurization, versatile ML models, and evaluation metrics to create a comprehensive learning framework for meltpool defect and geometry prediction. This benchmark can serve as a basis for melt pool control and process optimization. In addition, data-driven explicit models have been identified to estimate meltpool geometry from process parameters and material properties which outperform Rosenthal estimation for meltpool geometry while maintaining interpretability.

The adoption of machine learning in materials science has rapidly transformed materials property prediction. Hurdles limiting full capitalization of recent advancements in machine learning include the limited development of methods to learn the underlying interactions of multiple elements, as well as the relationships among multiple properties, to facilitate property prediction in new composition spaces. To address these issues, we introduce the Hierarchical Correlation Learning for Multi-property Prediction (H-CLMP) framework that seamlessly integrates (i) prediction using only a material's composition, (ii) learning and exploitation of correlations among target properties in multi-target regression, and (iii) leveraging training data from tangential domains via generative transfer learning. The model is demonstrated for prediction of spectral optical absorption of complex metal oxides spanning 69 3-cation metal oxide composition spaces. H-CLMP accurately predicts non-linear composition-property relationships in composition spaces for which no training data is available, which broadens the purview of machine learning to the discovery of materials with exceptional properties. This achievement results from the principled integration of latent embedding learning, property correlation learning, generative transfer learning, and attention models. The best performance is obtained using H-CLMP with Transfer learning (H-CLMP(T)) wherein a generative adversarial network is trained on computational density of states data and deployed in the target domain to augment prediction of optical absorption from composition. H-CLMP(T) aggregates multiple knowledge sources with a framework that is well-suited for multi-target regression across the physical sciences.