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SPPARKS is an open-source parallel simulation code for developing and running various kinds of on-lattice Monte Carlo models at the atomic or meso scales. It can be used to study the properties of solid-state materials as well as model their dynamic evolution during processing. The modular nature of the code allows new models and diagnostic computations to be added without modification to its core functionality, including its parallel algorithms. A variety of models for microstructural evolution (grain growth), solid-state diffusion, thin film deposition, and additive manufacturing (AM) processes are included in the code. SPPARKS can also be used to implement grid-based algorithms such as phase field or cellular automata models, to run either in tandem with a Monte Carlo method or independently. For very large systems such as AM applications, the Stitch I/O library is included, which enables only a small portion of a huge system to be resident in memory. In this paper we describe SPPARKS and its parallel algorithms and performance, explain how new Monte Carlo models can be added, and highlight a variety of applications which have been developed within the code.

 

If variety is the spice of life, then abnormal grain growth (AGG) may be the materials processing equivalent of sriracha sauce. Abnormally growing grains can be prismatic, dendritic, or practically any shape in between. When they grow at least an order of magnitude larger than their neighbors in the matrix—a state we call extreme AGG—we can examine the abnormal/matrix interface for clues to the underlying mechanism. Simulating AGG for various formulations of the grain boundary (GB) equation of motion, we show that anisotropies in GB mobility and energy leave a characteristic fingerprint in the abnormal/matrix boundary. Except in the case of prismatic growth, the morphological signature of most reported instances of AGG is consistent with a certain degree of GB mobility variability. Open questions remain, however, concerning the mechanism by which the corresponding growth advantage is established and maintained as the GBs of abnormal grains advance through the matrix. Expected final online publication date for the Annual Review of Materials Research, Volume 53 is July 2023. Please see http://www.annualreviews.org/page/journal/pubdates for revised estimates. 

Abstract Deep learning (DL) is one of the fastest-growing topics in materials data science, with rapidly emerging applications spanning atomistic, image-based, spectral, and textual data modalities. DL allows analysis of unstructured data and automated identification of features. The recent development of large materials databases has fueled the application of DL methods in atomistic prediction in particular. In contrast, advances in image and spectral data have largely leveraged synthetic data enabled by high-quality forward models as well as by generative unsupervised DL methods. In this article, we present a high-level overview of deep learning methods followed by a detailed discussion of recent developments of deep learning in atomistic simulation, materials imaging, spectral analysis, and natural language processing. For each modality we discuss applications involving both theoretical and experimental data, typical modeling approaches with their strengths and limitations, and relevant publicly available software and datasets. We conclude the review with a discussion of recent cross-cutting work related to uncertainty quantification in this field and a brief perspective on limitations, challenges, and potential growth areas for DL methods in materials science. 

Abstract Automated, reliable, and objective microstructure inference from micrographs is essential for a comprehensive understanding of process-microstructure-property relations and tailored materials development. However, such inference, with the increasing complexity of microstructures, requires advanced segmentation methodologies. While deep learning offers new opportunities, an intuition about the required data quality/quantity and a methodological guideline for microstructure quantification is still missing. This, along with deep learning’s seemingly intransparent decision-making process, hampers its breakthrough in this field. We apply a multidisciplinary deep learning approach, devoting equal attention to specimen preparation and imaging, and train distinct U-Net architectures with 30–50 micrographs of different imaging modalities and electron backscatter diffraction-informed annotations. On the challenging task of lath-bainite segmentation in complex-phase steel, we achieve accuracies of 90% rivaling expert segmentations. Further, we discuss the impact of image context, pre-training with domain-extrinsic data, and data augmentation. Network visualization techniques demonstrate plausible model decisions based on grain boundary morphology. 

The analysis of non-metallic inclusions is crucial for the assessment of steel properties. Scanning electron microscopy (SEM) coupled with energy dispersive spectroscopy (EDS) is one of the most prominent methods for inclusion analysis. This study utilizes the output generated from SEM/EDS analysis to predict inclusion types from BSE images. Prediction models were generated using two different algorithms, Random Forest (RF) and convolutional neural networks (CNN), for comparison. For each method, three separate models were developed. Starting with a simple binary model to differentiate between inclusions and non-inclusions, then developing to more complex four and five class models. For the 4-class model, inclusions were split into oxides, sulfides, and oxy-sulfides, in addition to the non-inclusion class. The 5-class model included specific types of inclusions only, namely alumina, calcium aluminates, calcium sulfides, complex calcium-manganese sulfides, and oxy-sulfide inclusions. CNN achieved better accuracy for the binary (92%) and 4-class (78%) models, compared to RF (binary 87%, 4-class 75%). For the 5-class model, the results were similar, 60% accuracy for RF and 59% for CNN. 

The extensive use of carbon nanomaterials such as carbon nanotubes/nanofibers (CNTs/CNFs) in industrial settings has raised concerns over the potential health risks associated with occupational exposure to these materials. These exposures are commonly in the form of CNT/CNF-containing aerosols, resulting in a need for a reliable structure classification protocol to perform meaningful exposure assessments. However, airborne carbonaceous nanomaterials are very likely to form mixtures of individual nano-sized particles and micron-sized agglomerates with complex structures and irregular shapes, making structure identification and classification extremely difficult. While manual classification from transmission electron microscopy (TEM) images is widely used, it is time-consuming due to the lack of automation tools for structure identification. In the present study, we applied a convolutional neural network (CNN) based machine learning and computer vision method to recognize and classify airborne CNT/CNF particles from TEM images. We introduced a transfer learning approach to represent images by hypercolumn vectors, which were clustered via K -means and processed into a Vector of Locally Aggregated Descriptors (VLAD) representation to train a softmax classifier with the gradient boosting algorithm. This method achieved 90.9% accuracy on the classification of a 4-class dataset and 84.5% accuracy on a more complex 8-class dataset. The developed model established a framework to automatically detect and classify complex carbon nanostructures with potential applications that extend to the automated structural classification for other nanomaterials. 

Computer vision and machine learning systems for microstructural characterization and analysis are used for a variety of image analysis tasks, including image classification, semantic segmentation, object detection, and instance segmentation, leading to accurate, autonomous, objective, repeatable results in an indefatigable and permanently available manner.