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Meeting Materials Science & Technology 2020
Symposium Ceramics and Glasses Simulations and Machine Learning
Presentation Title Application of Natural Language Processing to Zeolites and Cementitious Materials
Author(s) Elsa Olivetti
On-Site Speaker (Planned) Elsa Olivetti
Abstract Scope Advances in applying natural language processing (NLP) to scientific text have been successfully applied to well-studied material systems with large amounts of data. However, we need ways to leverage literature data in materials domains without thousands of papers. Applying NLP pipelines to these types of materials science systems can be challenging due to the general schema and the noisiness of automatically extracted data. In this presentation, we demonstrate how to leverage domain knowledge to build upon existing data extraction techniques and improve extraction accuracy using examples in the zeolite and alternative cement fields. This presentation will describe an effort to integrate artificial intelligence with material science to support the development of low environmental impact concrete mixtures. Generative modeling approaches can be used to learn from this and other data to optimize the design of concrete mixtures.
Proceedings Inclusion? Undecided


Ab-initio and Reactive MD Simulations of Polymer Pyrolysis and Formation of Silicon-based Ceramics
Application of Natural Language Processing to Zeolites and Cementitious Materials
Beyond the Average: Fluctuations in Glass-forming Systems
Data, Materials and Disorder
De Novo Discovery of Nanoporous Structures with Tailored Sorption Isotherm by Machine Learning
Defect Formation and Self-diffusion in Alumina: Computational Approaches
Introductory Comments: Ceramics and Glasses Simulations and Machine Learning
JAX, M.D.: End-to-End Differentiable, Hardware Accelerated, Molecular Dynamics in Pure Python
The Energy Landscape Governs Brittle-to-Ductile Transitions in Glasses
The Role of Pore Pattern on The Ductility Enhancement of Crystalline Silicon Nitride Nanoporous Membranes
Theoretical Calculation of Formation Energies and Site Preference of Substitutional Divalent Cations in Carbonated Apatite
Verification of Mn Local Structure in Manganese Lithium Borate-based Glass by Computer Simulations and X-ray Absorption Spectroscopy

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