Model predicts DFT formation energies without atomic positions.
problem Fast prediction of material properties without atomic positions.
method Symmetry-labeled graphs and message passing neural network.
result Mean absolute error below 0.1 eV for selenides.
Method reveals dissimilarity in alloys' Curie temperatures.
problem Tackles the dissimilarity between rare-earth transition metal binary alloys.
method Ensemble learning with Kernel ridge regression.
result Reveals meaningful relations between alloys' structure and Curie temperature.
A VAE model predicts material properties and microstructures.
problem Building forward and inverse structure-property linkages in materials science.
method Combines VAE with regression, using a two-level prior and multi-modal Gaussian mixture.
result The model achieves accurate forward and inverse predictions of material properties and microstructures.
Developing accurate, transferable and computationally inexpensive machine learning models can rapidly accelerate the discovery and development of new materials. Some of the major challenges involved in developing such models are, (i) limited availability of materials data as compared to other fields, (ii) lack of unive…
IRNet improves material property prediction from composition and crystal structure.
problem Predicting material properties from composition and crystal structure.
method Deep residual regression network with individual residual learning.
result IRNet outperforms state-of-the-art machine learning approaches in predicting material properties.
Material scientists are increasingly adopting the use of machine learning (ML) for making potentially important decisions, such as, discovery, development, optimization, synthesis and characterization of materials. However, despite ML's impressive performance in commercial applications, several unique challenges exist …
Paper tackles robust prediction of nuclear reactor materials under scarce data.
problem Challenges of data scarcity and uncertainty in nuclear reactor design.
method Meta-learning approach informed by uncertainty and prior knowledge.
result Achieves superior performance in rupture life prediction.
Physics-constrained GP predicts material states under shockwave conditions.
problem Predicting material states under extreme shockwave conditions.
method Physics-constrained Gaussian Process regression with Rankine-Hugoniot constraints.
result Reproduces Hugoniot curves with satisfactory accuracy and uncertainty quantification.
Neural message passing on molecular graphs is one of the most promising methods for predicting formation energy and other properties of molecules and materials. In this work we extend the neural message passing model with an edge update network which allows the information exchanged between atoms to depend on the hidde…
We propose a machine learning approach to address a key challenge in materials science: predicting how fractures propagate in brittle materials under stress, and how these materials ultimately fail. Our methods use deep learning and train on simulation data from high-fidelity models, emulating the results of these mode…
Imaging techniques are essential tools for inquiring a number of properties from different materials. Liquid crystals are often investigated via optical and image processing methods. In spite of that, considerably less attention has been paid to the problem of extracting physical properties of liquid crystals directly …
Deep learning model predicts material microstructures from processing methods.
problem Linking processing conditions to material properties for material design.
method Conditional image synthesis using Wasserstein GAN with gradient penalty.
result Deep learning model synthesizes high-quality microstructures for given cooling methods.
Future advancement of engineering applications is dependent on design of novel materials with desired properties. Enormous size of known chemical space necessitates use of automated high throughput screening to search the desired material. The high throughput screening uses quantum chemistry calculations to predict mat…
CRYSPNet predicts crystal structures from chemical compositions.
problem Predicting crystal structures of solids is challenging and computationally expensive.
method CRYSPNet uses a neural network to predict crystal properties from chemical composition.
result CRYSPNet outperforms alternative methods and is robustly validated.
Wavelet scattering predicts material properties beyond training data.
problem Predict material properties beyond training data.
method Atomic orbital wavelet scattering transform.
result Extrapolation of material properties achieved.
Advances in robotics, artificial intelligence, and machine learning are ushering in a new age of automation, as machines match or outperform human performance. Machine intelligence can enable businesses to improve performance by reducing errors, improving sensitivity, quality and speed, and in some cases achieving outc…
Study improves materials discovery for high-entropy alloys using sparse linear models.
problem Inefficient materials discovery due to combinatorial explosion in alloy compositions.
method Sparse mixed linear modeling with anchor-based guidance for feature selection and prediction.
result Developed a method that balances predictive performance and interpretability for materials discovery.
Kernelized PCovR reveals structure-property relations in chemistry and materials.
problem Understanding structure-property relations in complex systems.
method Kernel Principal Covariates Regression (kernel PCovR) with sparsification.
result Kernelized PCovR effectively reveals and predicts structure-property relations.
Microscopic (pore-scale) properties of porous media affect and often determine their macroscopic (continuum- or Darcy-scale) counterparts. Understanding the relationship between processes on these two scales is essential to both the derivation of macroscopic models of, e.g., transport phenomena in natural porous media,…
Gemini uses inexpensive measurements to correct biases in expensive property evaluations.
problem Accurate estimation of materials properties using expensive measurements is hindered in scientific discovery campaigns.
method Gemini is a data-driven model that corrects systematic biases between property evaluation methods using inexpensive measurements.
result Gemini reduces the number of expensive evaluations needed for Bayesian optimization in materials discovery.
Deep Learning has been shown to learn efficient representations for structured data such as image, text or audio. In this chapter, we present neural network architectures that are able to learn efficient representations of molecules and materials. In particular, the continuous-filter convolutional network SchNet accura…
Machine-learning models are capable of capturing the structure-property relationship from a dataset of computationally demanding ab initio calculations. Over the past two years, the Organic Materials Database (OMDB) has hosted a growing number of calculated electronic properties of previously synthesized organic crysta…
STMT predicts compounds in unknown areas with trend reflection.
problem Predicting properties of unknown compounds in the extrapolation area.
method Stochastic Threshold Model Trees (STMT) that reflects data trends.
result STMT improves prediction accuracy for one compound in the extrapolation area.
The paper tackles inverse uncertainty quantification in neutron noise analysis.
problem Uncertainty in estimating material properties from noisy neutron correlation measurements.
method Surrogate models and inverse uncertainty quantification to account for measurement error and model bias.
result Improved prediction of neutron correlations and quantification of uncertainties.
Leveraging new data sources is a key step in accelerating the pace of materials design and discovery. To complement the strides in synthesis planning driven by historical, experimental, and computed data, we present an automated method for connecting scientific literature to synthesis insights. Starting from natural la…
Deep learning speeds up material property quantification using stress waves.
problem Quantifying material properties from stress waves in complex media.
method Surrogate deep learning FWI scheme trained on random sampled properties and local minima.
result Demonstrates feasibility of deep learning for high-accuracy material property estimation.
Machine learning predicts perovskite formability and classifies crystal structures.
problem Predicting and classifying perovskite formability and crystal structures.
method Machine learning, specifically Random Forest, with 5-fold cross-validation.
result 98.57% accuracy in predicting perovskite formability and 90.53% in classifying crystal structures.
Superconductivity has been the focus of enormous research effort since its discovery more than a century ago. Yet, some features of this unique phenomenon remain poorly understood; prime among these is the connection between superconductivity and chemical/structural properties of materials. To bridge the gap, several m…
The answers to many unsolved problems lie in the intractable chemical space of molecules and materials. Machine learning techniques are rapidly growing in popularity as a way to compress and explore chemical space efficiently. One of the most important aspects of machine learning techniques is representation through th…
Unified framework for non-uniform materials evolving over time.
problem Dealing with non-uniform materials evolving over time.
method Constructing a material groupoid and material distribution.
result Unified framework for general non-uniform evolution materials.
Study material evolution using groupoids to track intrinsic properties.
problem Tracking material evolution without considering the whole body.
method Construct a groupoid encoding intrinsic properties and characteristic foliations.
result Define the evolution equation for material points.
Neural model predicts object states and physical parameters from visual observations.
problem Computational models struggle with physical reasoning and adapting to new environments.
method Visual prior predicts particle-based system from visual observations; inference module refines estimates subject to dynamics constraints.
result Model can infer physical properties within a few observations and adapt to unseen scenarios.
Study improves material similarity measures considering distinctiveness.
problem Improving similarity measures for materials science applications.
method Used machine learning techniques with specific descriptors and kernels.
result Minimizing loss of distinctiveness improves prediction accuracy.
Modeling coating degradation with fewer data points.
problem Efficiently forecasting material degradation from high-frequency sensor data.
method Discrete degradation events using Hawkes processes.
result Forecasting future coating failure with superior performance.
Study uses AI and ML to predict and optimize corrosion resistance of aluminum alloys.
problem Corrosion resistance of aluminum alloys in marine environments.
method Investigated two ML approaches: direct and inverse, using Random Forest, neural network, and Gaussian Process Regression.
result Gaussian Process Regression with hybrid kernel functions provided superior predictive performance.
Bayesian optimization reduces materials design costs by 10x.
problem Expensive materials design search space with mixed variables.
method Uncertainty-aware machine learning models for mixed numerical and categorical variables.
result Frequentist and Bayesian models perform differently in mixed-variable BO.
Lie groupoids and their associated algebroids arise naturally in the study of the constitutive properties of continuous media. Thus, Continuum Mechanics and Differential Geometry illuminate each other in a mutual entanglement of theory and applications. Given any material property, such as the elastic energy or an inde…
Developed neural network for predicting mechanical properties of composite materials.
problem Predicting and optimizing mechanical properties of composite materials.
method Convolutional neural network model integrated with a genetic algorithm optimizer.
result Highly accurate predictions and optimal microstructural designs identified.
A Lie groupoid, called \textit{material Lie groupoid}, is associated in a natural way to any elastic material. The corresponding Lie algebroid, called \textit{material algebroid}, is used to characterize the uniformity and the homogeneity properties of the material. The relation to previous results in terms of G−stru…
CHILI datasets tackle inorganic nanomaterials, advancing graph machine learning.
problem Challenges in modelling inorganic crystalline materials and nanomaterials with graph ML.
method Presented two large-scale datasets of inorganic nanomaterials, defined property and structure prediction tasks.
result Benchmarked performance of graph ML methods on inorganic nanomaterials, highlighting areas for future work.
Bayesian neural networks predict stress fields and uncertainty in materials.
problem Uncertainty in stress field predictions for complex materials.
method Modified Bayesian U-net architecture with three inference algorithms.
result High accuracy predictions and interpretable uncertainty estimates.
The need for advanced materials has led to the development of complex, multi-component alloys or solid-solution alloys. These materials have shown exceptional properties like strength, toughness, ductility, electrical and electronic properties. Current development of such material systems are hindered by expensive expe…
Machine learning predicts failure in brittle materials with high accuracy.
problem Predicting failure in brittle materials under repetitive loads.
method Phase-field model combined with supervised machine learning.
result Framework predicts failure with acceptable accuracy even in noisy data.
Graph neural networks improve molecular property prediction.
problem Efficiently predicting molecular properties with high accuracy and scalability.
method Gated Graph Recursive Neural Networks (GGNN) with skip connections.
result GGNN achieves state-of-the-art performance on molecular property prediction benchmarks.
The paper develops a method to discover causal relations and predict material laws with uncertainty quantification.
problem Discovering causal relations and predicting material laws with uncertainty in civil engineering applications.
method The paper develops a causal discovery algorithm to infer causal relations among time-history data. It uses a deep neural network with dropout layers for uncertainty quantification and propagates predictions through a causal graph.
result The method accurately predicts material laws and quantifies uncertainty, as demonstrated in two numerical examples.
Paper optimizes material microstructures with limited data using probabilistic methods.
problem Optimizing material properties with uncertain process-structure-property links.
method Flexible probabilistic formulation, data-driven surrogate, active learning.
result Significant improvement in accuracy with small training data.
Calibrating materials to engineering targets improves wind turbine design.
problem Separate material and mechanical design processes lead to uncertainty.
method Repurpose calibration techniques to integrate material and mechanical design.
result Materials can be designed with specific engineering targets in mind.
ARX models predict thermal behavior of WBG semiconductors accurately.
problem Thermal management challenges of WBG semiconductors.
method Use of ARX parametric models based on experimental measurements.
result ARX models provide accurate temperature predictions without detailed component information.