We present a novel approach to variational volume reconstruction from sparse, noisy slice data using the Deep Ritz method. Motivated by biomedical imaging applications such as MRI-based slice-to-volume reconstruction (SVR), our approach addresses three key challenges: (i) the reliance on image segmentation to extract boundaries from noisy grayscale slice images, (ii) the need to reconstruct volumes from a limited number of slice planes, and (iii) the computational expense of traditional mesh-based methods. We formulate a variational objective that combines a regression loss designed to avoid image segmentation by operating on noisy slice data directly with a modified Cahn-Hilliard energy incorporating anisotropic diffusion to regularize the reconstructed geometry. We discretize the phase field with a neural network, approximate the objective at each optimization step with Monte Carlo integration, and use ADAM to find the minimum of the approximated variational objective. While the stochastic integration may not yield the true solution to the variational problem, we demonstrate that our method reliably produces high-quality reconstructed volumes in a matter of seconds, even when the slice data is sparse and noisy.

Phase-field modeling reformulates fracture problems as energy minimization problems and enables a comprehensive characterization of the fracture process, including crack nucleation, propagation, merging, and branching, without relying on ad-hoc assumptions. However, the numerical solution of phase-field fracture problems is characterized by a high computational cost. To address this challenge, in this paper, we employ a deep neural operator (DeepONet) consisting of a branch network and a trunk network to solve brittle fracture problems. We explore three distinct approaches that vary in their trunk network configurations. In the first approach, we demonstrate the effectiveness of a two-step DeepONet, which results in a simplification of the learning task. In the second approach, we employ a physics-informed DeepONet, whereby the mathematical expression of the energy is integrated into the trunk network's loss to enforce physical consistency. The integration of physics also results in a substantially smaller data size needed for training. In the third approach, we replace the neural network in the trunk with a Kolmogorov-Arnold Network and train it without the physics loss. Using these methods, we model crack nucleation in a one-dimensional homogeneous bar under prescribed end displacements, as well as crack propagation and branching in single edge-notched specimens with varying notch lengths subjected to tensile and shear loading. We show that the networks predict the solution fields accurately, and the error in the predicted fields is localized near the crack.

The $L^2$ gradient flow of the Ginzburg-Landau free energy functional leads to the Allen Cahn equation that is widely used for modeling phase separation. Machine learning methods for solving the Allen-Cahn equation in its strong form suffer from inaccuracies in collocation techniques, errors in computing higher-order spatial derivatives through automatic differentiation, and the large system size required by the space-time approach. To overcome these limitations, we propose a separable neural network-based approximation of the phase field in a minimizing movement scheme to solve the aforementioned gradient flow problem. At each time step, the separable neural network is used to approximate the phase field in space through a low-rank tensor decomposition thereby accelerating the derivative calculations. The minimizing movement scheme naturally allows for the use of Gauss quadrature technique to compute the functional. A `$tanh$' transformation is applied on the neural network-predicted phase field to strictly bounds the solutions within the values of the two phases. For this transformation, a theoretical guarantee for energy stability of the minimizing movement scheme is established. Our results suggest that bounding the solution through this transformation is the key to effectively model sharp interfaces through separable neural network. The proposed method outperforms the state-of-the-art machine learning methods for phase separation problems and is an order of magnitude faster than the finite element method.

Fundamental differences between materials originate from the unique nature of their constituent chemical elements. Before specific differences emerge according to the precise ratios of elements in a given crystal structure, a material can be represented by the set of its constituent chemical elements. By working at the level of the periodic table, assessment of materials at the level of their phase fields reduces the combinatorial complexity to accelerate screening, and circumvents the challenges associated with composition-level approaches such as poor extrapolation within phase fields, and the impossibility of exhaustive sampling. This early stage discrimination combined with evaluation of novelty of phase fields aligns with the outstanding experimental challenge of identifying new areas of chemistry to investigate, by prioritising which elements to combine in a reaction. Here, we demonstrate that phase fields can be assessed with respect to the maximum expected value of a target functional property and ranked according to chemical novelty. We develop and present PhaseSelect, an end-to-end machine learning model that combines the representation, classification, regression and ranking of phase fields. First, PhaseSelect constructs elemental characteristics from the co-occurrence of chemical elements in computationally and experimentally reported materials, then it employs attention mechanisms to learn representation for phase fields and assess their functional performance. At the level of the periodic table, PhaseSelect quantifies the probability of observing a functional property, estimates its value within a phase field and also ranks a phase field novelty, which we demonstrate with significant accuracy for three avenues of materials applications for high-temperature superconductivity, high-temperature magnetism, and targeted bandgap energy.

Phase segregation, the process by which the components of a binary mixture spontaneously separate, is a key process in the evolution and design of many chemical, mechanical, and biological systems. In this work, we present a data-driven approach for the learning, modeling, and prediction of phase segregation. A direct mapping between an initially dispersed, immiscible binary fluid and the equilibrium concentration field is learned by conditional generative convolutional neural networks. Concentration field predictions by the deep learning model conserve phase fraction, correctly predict phase transition, and reproduce area, perimeter, and total free energy distributions up to 98% accuracy.