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L. Catherine Brinson

Publications and source records attributed to L. Catherine Brinson.

16 recordsLinked to original sources

RegExtract: A Benchmark for PFAS Regulatory Information Extraction with LLMs

Extracting structured information from regulatory documents is a critical but challenging task. Relevant facts are scattered across long, legally dense texts, and traceability of extracted facts to their source is essential for verification. With increasing awareness of the environmental and health impacts of per- and polyfluoroalkyl substances (PFAS), regulatory documents have expanded significantly, varying in scope and product relevance, making interpretation challenging for manufacturers and policymakers. We introduce RegExtract, a benchmark for structured information extraction from PFAS regulatory documents, comprising 488 human-annotated field instances across 20 US state documents and 46 regulations. Each field instance includes a value and a provenance entry, yielding 976 entries in total. We define a typed, multi-field schema targeting key elements such as material definitions, permitted uses, and product exemptions, and propose provenance-aware evaluation metrics tailored to regulatory text. Through experiments with open- and closed-source LLMs across prompting strategies, document condensing methods, and schema partitioning approaches, we find that document identification fields remain challenging, and that field-specific few-shot examples improve extraction. This work lays the groundwork for AI tools for hazardous substance identification, question answering, and compliance monitoring. The code and data are available at https://github.com/IBM/PFAS-regulations.

cs.CL↗

Learning Metamaterial Eigenmodes with Wavelet-Encoded Fourier Neural Operators

Machine learning surrogates based on neural operators have shown broad applicability in solving forward PDE problems. However, eigenvalue problems, in which an eigenparameter and one of several valid eigenmodes must be simultaneously solved, remain difficult because standard operator learning formulations assume a unique input-output map. This work demonstrates that Fourier Neural Operators (FNOs), combined with wavelet-based encodings of PDE inputs, can learn and predict multiple eigenmodes of the elastic wave equation, corresponding to deformation modes of acoustic waves propagating through arbitrary metamaterial geometries. We provide a mechanistic explanation and experimental evidence for why wavelet encodings are well matched to the dual spatial-spectral structure of the FNO, enabling deterministic mode selection on both continuous-valued and binary-valued geometries within a single model, and for why prediction accuracy varies with geometric discontinuities. For metamaterial design, the resulting surrogate accelerates the simulation stage of the design cycle by three orders of magnitude relative to finite element analysis on a consumer-grade CPU, while preserving high fidelity. These results also carry broader implications for designing input encodings in other multi-mode PDE solvers based on spectral neural operators.

cs.LG↗

SciSchema.org: A Multidisciplinary Collection of Schemas for Structured Scientific Process Descriptions

Scientific processes are often described in heterogeneous article discourse, with details needed for comparison, reproducibility, reuse, and automation dispersed across prose, tables, figures, protocols, and supplementary files. We present the first release of SciSchema.org, a multidisciplinary collection of 16 expert-annotated schemas spanning Biology & Biotechnology, Materials & Chemistry, Imaging & Measurement, Physics, and Psychology. Each schema defines reusable fields for describing process instances, including inputs, outputs, materials, instruments or software, parameters, conditions, procedural steps, measurements, and provenance-related information. The schemas were created through a human-in-the-loop schema-mining workflow in which large language models generated candidate structures from process specifications, scientific articles, and expert feedback, followed by domain-expert construction of final master schemas. The dataset contains final schemas in JSON Schema and SHACL formats, intermediate model-generated schemas, expert-feedback records, source-paper metadata, community-development materials, and analysis scripts. Technical validation assessed schema structure, development provenance, expert review, and syntactic conformance. The collection supports structured annotation, metadata enrichment, scientific knowledge graphs, information extraction, semantic publishing, and cross-study comparison.

cs.DL↗

Liberata -- Graph Scientometrics for a Share Based System of Academic Publishing

Contemporary scientometric indicators remain anchored in paradigms and axioms from when academic research was conducted in small scholarly communities. With the global proliferation of scientific research, academia is now organized in large communities with high rates of information incompleteness regarding work impact and individual contributions. This has significant implications for how research output is measured and quality controlled, especially as the rate of academic publishing continues to rise. Exploits of complex systems are typically found at discrete transition points where rules turn on or off, and academia is not immune to this pattern. Exploitative career boosting strategies are a growing problem, largely enabled by misaligned incentives and traditional metrics that force discretization of credit to authors and prior works despite their fundamentally continuous nature. This article introduces Liberata's scientometrics, a share based framework for academic publishing and quality control. In this system, authorship positions are replaced with contribution shares that sum to unity and encode both ordinality and relative contribution distances. These shares can be traded on Liberata's academic marketplaces for quality control services such as peer review and replication, rewarding contributors based on the long term success of the work. Citations are weighted to guard against frivolous referencing and credit inflation, and modular correction factors allow multiple measures of impact. Liberata's metrics are formalized through two fundamental graphs, Shares and References, from which the system constructs academic capital and derives scientometrics capturing impact, risk, collaboration, collusion, value of quality control, and diversification. These metrics represent academic contributions and extend naturally to institutions, regions, time periods, and research fields.

cs.DL↗

A Framework for Supervised and Unsupervised Segmentation and Classification of Materials Microstructure Images

Microstructure of materials is often characterized through image analysis to understand processing-structure-properties linkages. We propose a largely automated framework that integrates unsupervised and supervised learning methods to classify micrographs according to microstructure phase/class and, for multiphase microstructures, segments them into different homogeneous regions. With the advance of manufacturing and imaging techniques, the ultra-high resolution of imaging that reveals the complexity of microstructures and the rapidly increasing quantity of images (i.e., micrographs) enables and necessitates a more powerful and automated framework to extract materials characteristics and knowledge. The framework we propose can be used to gradually build a database of microstructure classes relevant to a particular process or group of materials, which can help in analyzing and discovering/identifying new materials. The framework has three steps: (1) segmentation of multiphase micrographs through a recently developed score-based method so that different microstructure homogeneous regions can be identified in an unsupervised manner; (2) {identification and classification of} homogeneous regions of micrographs through an uncertainty-aware supervised classification network trained using the segmented micrographs from Step $1$ with their identified labels verified via the built-in uncertainty quantification and minimal human inspection; (3) supervised segmentation (more powerful than the segmentation in Step $1$) of multiphase microstructures through a segmentation network trained with micrographs and the results from Steps $1$-$2$ using a form of data augmentation. This framework can iteratively characterize/segment new homogeneous or multiphase materials while expanding the database to enhance performance. The framework is demonstrated on various sets of materials and texture images.

stat.AP↗

34 Examples of LLM Applications in Materials Science and Chemistry: Towards Automation, Assistants, Agents, and Accelerated Scientific Discovery

Large Language Models (LLMs) are reshaping many aspects of materials science and chemistry research, enabling advances in molecular property prediction, materials design, scientific automation, knowledge extraction, and more. Recent developments demonstrate that the latest class of models are able to integrate structured and unstructured data, assist in hypothesis generation, and streamline research workflows. To explore the frontier of LLM capabilities across the research lifecycle, we review applications of LLMs through 34 total projects developed during the second annual Large Language Model Hackathon for Applications in Materials Science and Chemistry, a global hybrid event. These projects spanned seven key research areas: (1) molecular and material property prediction, (2) molecular and material design, (3) automation and novel interfaces, (4) scientific communication and education, (5) research data management and automation, (6) hypothesis generation and evaluation, and (7) knowledge extraction and reasoning from the scientific literature. Collectively, these applications illustrate how LLMs serve as versatile predictive models, platforms for rapid prototyping of domain-specific tools, and much more. In particular, improvements in both open source and proprietary LLM performance through the addition of reasoning, additional training data, and new techniques have expanded effectiveness, particularly in low-data environments and interdisciplinary research. As LLMs continue to improve, their integration into scientific workflows presents both new opportunities and new challenges, requiring ongoing exploration, continued refinement, and further research to address reliability, interpretability, and reproducibility.

cs.LG↗

Understanding process-structure-property relation for elastoplastic behavior of polymer nanocomposites with agglomeration anomalies and gradient interphase percolation

For polymer nanocomposites, disordered microstructural nature makes processing control and tailoring properties to desired values a challenge. Understanding process-structure-property relation can provide guidelines for process and constituents design. Our work explores nuances of PSP relation for polymer nanocomposites with attractive pairing between particles and polymer bulk. In the absence of any nano or micro-scale local property measurement, we develop a material model that can represent decay for small strain elastoplastic properties in interfacial regions and simulate representative or statistical volume element behavior. This interfacial model is further combined with a microstructural design of experiments for agglomerated nanocomposite systems. Agglomerations are particle aggregations that are microstructural defects resulting from lack of processing control. Twin screw extrusion process can reduce extent of aggregation in hot pressed samples via erosion or rupture depending on screw rpms and toque. We connect this process-structure relation to structure-property relation that emerges from our study. We discover that balancing between local stress concentration zone and interfacial property decay governs how fast yield stress can improve if we break down agglomeration via erosion. Rupture is relatively less effective in helping improve nanocomposite yield strength. Additionally, we allude to yield initiation and progression in these multiphase materials. We have come up with a field quantity called local yield resistance that indicates balance stress concentration zones and interfacial effects. Yield resistance map from linear regime acts as a predictor of local yielding process and can be a useful tool for interface design for plastic deformation behavior.

cond-mat.soft↗

Reflections from the 2024 Large Language Model (LLM) Hackathon for Applications in Materials Science and Chemistry

Here, we present the outcomes from the second Large Language Model (LLM) Hackathon for Applications in Materials Science and Chemistry, which engaged participants across global hybrid locations, resulting in 34 team submissions. The submissions spanned seven key application areas and demonstrated the diverse utility of LLMs for applications in (1) molecular and material property prediction; (2) molecular and material design; (3) automation and novel interfaces; (4) scientific communication and education; (5) research data management and automation; (6) hypothesis generation and evaluation; and (7) knowledge extraction and reasoning from scientific literature. Each team submission is presented in a summary table with links to the code and as brief papers in the appendix. Beyond team results, we discuss the hackathon event and its hybrid format, which included physical hubs in Toronto, Montreal, San Francisco, Berlin, Lausanne, and Tokyo, alongside a global online hub to enable local and virtual collaboration. Overall, the event highlighted significant improvements in LLM capabilities since the previous year's hackathon, suggesting continued expansion of LLMs for applications in materials science and chemistry research. These outcomes demonstrate the dual utility of LLMs as both multipurpose models for diverse machine learning tasks and platforms for rapid prototyping custom applications in scientific research.

cs.LG↗

Phononic materials with effectively scale-separated hierarchical features using interpretable machine learning

Manipulating the dispersive characteristics of vibrational waves is beneficial for many applications, e.g., high-precision instruments. architected hierarchical phononic materials have sparked promise tunability of elastodynamic waves and vibrations over multiple frequency ranges. In this article, hierarchical unit-cells are obtained, where features at each length scale result in a band gap within a targeted frequency range. Our novel approach, the ``hierarchical unit-cell template method,'' is an interpretable machine-learning approach that uncovers global unit-cell shape/topology patterns corresponding to predefined band-gap objectives. A scale-separation effect is observed where the coarse-scale band-gap objective is mostly unaffected by the fine-scale features despite the closeness of their length scales, thus enabling an efficient hierarchical algorithm. Moreover, the hierarchical patterns revealed are not predefined or self-similar hierarchies as common in current hierarchical phononic materials. Thus, our approach offers a flexible and efficient method for the exploration of new regions in the hierarchical design space, extracting minimal effective patterns for inverse design in applications targeting multiple frequency ranges.

physics.app-ph↗

Uncertainty Quantification of Bandgaps in Acoustic Metamaterials with Stochastic Geometric Defects and Material Properties

This paper studies the utility of techniques within uncertainty quantification, namely spectral projection and polynomial chaos expansion, in reducing sampling needs for characterizing acoustic metamaterial dispersion band responses given stochastic material properties and geometric defects. A novel method of encoding geometric defects in an interpretable, resolution independent is showcased in the formation of input space probability distributions. Orders of magnitude sampling reductions down to $\sim10^0$ and $\sim10^1$ are achieved in the 1D and 7D input space scenarios respectively while maintaining accurate output space probability distributions through combining Monte Carlo, quadrature rule, and sparse grid sampling with surrogate model fitting.

cs.SD↗

FAIR for AI: An interdisciplinary and international community building perspective

A foundational set of findable, accessible, interoperable, and reusable (FAIR) principles were proposed in 2016 as prerequisites for proper data management and stewardship, with the goal of enabling the reusability of scholarly data. The principles were also meant to apply to other digital assets, at a high level, and over time, the FAIR guiding principles have been re-interpreted or extended to include the software, tools, algorithms, and workflows that produce data. FAIR principles are now being adapted in the context of AI models and datasets. Here, we present the perspectives, vision, and experiences of researchers from different countries, disciplines, and backgrounds who are leading the definition and adoption of FAIR principles in their communities of practice, and discuss outcomes that may result from pursuing and incentivizing FAIR AI research. The material for this report builds on the FAIR for AI Workshop held at Argonne National Laboratory on June 7, 2022.

cs.CY↗

14 Examples of How LLMs Can Transform Materials Science and Chemistry: A Reflection on a Large Language Model Hackathon

Large-language models (LLMs) such as GPT-4 caught the interest of many scientists. Recent studies suggested that these models could be useful in chemistry and materials science. To explore these possibilities, we organized a hackathon. This article chronicles the projects built as part of this hackathon. Participants employed LLMs for various applications, including predicting properties of molecules and materials, designing novel interfaces for tools, extracting knowledge from unstructured data, and developing new educational applications. The diverse topics and the fact that working prototypes could be generated in less than two days highlight that LLMs will profoundly impact the future of our fields. The rich collection of ideas and projects also indicates that the applications of LLMs are not limited to materials science and chemistry but offer potential benefits to a wide range of scientific disciplines.

cond-mat.mtrl-sci↗

How to See Hidden Patterns in Metamaterials with Interpretable Machine Learning

Machine learning models can assist with metamaterials design by approximating computationally expensive simulators or solving inverse design problems. However, past work has usually relied on black box deep neural networks, whose reasoning processes are opaque and require enormous datasets that are expensive to obtain. In this work, we develop two novel machine learning approaches to metamaterials discovery that have neither of these disadvantages. These approaches, called shape-frequency features and unit-cell templates, can discover 2D metamaterials with user-specified frequency band gaps. Our approaches provide logical rule-based conditions on metamaterial unit-cells that allow for interpretable reasoning processes, and generalize well across design spaces of different resolutions. The templates also provide design flexibility where users can almost freely design the fine resolution features of a unit-cell without affecting the user's desired band gap.

cs.LG↗

Microstructural Materials Design via Deep Adversarial Learning Methodology

Identifying the key microstructure representations is crucial for Computational Materials Design (CMD). However, existing microstructure characterization and reconstruction (MCR) techniques have limitations to be applied for materials design. Model-based MCR approaches do not have parameters that can serve as design variables, while MCR techniques that rely on dimension reduction tend to lose important microstructural information. In this work, we present a deep adversarial learning methodology that overcomes the limitations of existing MCR techniques. In the proposed methodology, generative adversarial networks (GAN) are trained to learn the mapping between latent variables and microstructures. Thereafter, the low-dimensional latent variables serve as design variables, and a Bayesian optimization framework is applied to obtain microstructures with desired material property. Due to the special design of the network architecture, the proposed methodology is able to identify the latent (design) variables with desired dimensionality, as well as minimize the information loss even for complex material microstructures. The validity of the proposed methodology is tested numerically on a synthetic microstructure dataset and its effectiveness for materials design is evaluated through a case study of optimizing optical performance for energy absorption. In addition, the scalability and transferability of proposed methodology are also demonstrated in this work. Specifically, the proposed methodology is scalable to generate arbitrary sized microstructures, and it can serve as a pre-trained model to improve the performance of a structure-property predictive model via transfer learning.

cond-mat.mtrl-sci↗

Rethinking Interphase Representations for Modeling Viscoelastic Properties for Polymer Nanocomposites

Numerical modeling of viscoelastic properties is critical to developing the structure-property relationship of polymer nanocomposites. While it is recognized that the altered polymer region near filler particles, the interphase, significantly contributes to enhancements of composite properties, the spatial distribution of interphase properties is rarely considered due to lack of local property measurements. In recent years, the Atomic Force Microscopy (AFM) technique has begun to make local property measurements of the interphase available. In the light of the increasing availability of AFM data, in this work a new interphase representation for modeling the viscoelastic properties of polymer nanocomposites is proposed. The proposed interphase representation disentangles the interphase behavior by two separate components -- single-body interphase gradient and multi-body compound effect, whose functional forms are learned via data mining. The proposed interphase representation is integrated into a Finite Element model, and the effects of each component of the interphase representations are numerically studied. In addition, the advantages of the proposed interphase representation are demonstrated by comparison to a prior simulation work in which only a uniform effective property of the interphase is considered. Moreover, the proposed interphase representation is utilized to solve the inverse problem of inferring spatial distribution of local properties using Bayesian Inference on experimental data.

cond-mat.mtrl-sci↗

Influences of Granular Constraints and Surface Effects on the Heterogeneity of Elastic, Superelastic, and Plastic Responses of Polycrystalline Shape Memory Alloys

Deformation heterogeneities within microstructures of polycrystalline shape memory alloys (SMAs) during superelastic stressing are studied using both experiments and simulations. In situ X-ray diffraction, specifically the far-field high energy diffraction microscopy (ff-HEDM) technique was used to non-destructively measure the grain-averaged statistics of position, crystal orientation, elastic strain tensor and volume for hundreds of austenite grains in a superelastically loaded nickel-titanium (NiTi) SMA. This experimental data were also used to create a synthetic microstructure within a finite element model. The development of intragranular stresses were then simulated during tensile loading of the model using anisotropic elasticity. Driving forces for phase transformation and slip were calculated from these stresses. The grain-average responses of individual austenite crystals examined before and after multiple stress-induced transformation events showed that grains at the specimen interior carry more stress and plastically deform less than the surface grains as the superelastic response shakes down. Examination of the heterogeneity within individual grains showed that regions near grain boundaries exhibit larger stress variation compared to the grain interiors. This intragranular heterogeneity is more strongly driven by the constraints of neighboring grains than the initial stress state and orientation of the individual grains.

cond-mat.mtrl-sci↗