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Meeting MS&T22: Materials Science & Technology
Symposium Ceramics and Glasses Modeling by Simulations and Machine Learning
Presentation Title Natural Language Processing Aided Understanding of Material Science Literature
Author(s) Mohd Zaki, Tanishq Gupta, N. M. Anoop Krishnan, Mausam Mausam
On-Site Speaker (Planned) N. M. Anoop Krishnan
Abstract Scope Material science literature has been an indispensable and reliable source of information for designing materials for targeted applications. Many research papers are now available, which can be referred by researchers to come up with novel materials for answering industrial and societal needs. However, it is humanly impossible to go through and understand all the published research literature. In this work, we use a natural language processing based solution by training a language model, namely MatSciBERT, on materials science literature. The model’s capability to understand the material science domain by evaluating its performance on downstream tasks of named entity recognition, abstract classification, and relation classification is evident in the achieved state of the art results on these tasks. We have made all the resources publicly available for the scientific community to use and accelerate material discovery.

OTHER PAPERS PLANNED FOR THIS SYMPOSIUM

A Physics Informed Machine Learning Approach to Predict Glass Forming Ability
D-7: Development of Structural Descriptors to Predict Dissolution Rate of Volcanic Glasses: Molecular Dynamic Simulations
D-8: Molecular Dynamic Simulations of Polymer Derived Ceramics
Data-driven Prediction of Room Temperature Density of Multicomponent Silicate-based Glasses
Data Driven Design and Enhancement of Machinable Glass Ceramics
Developing ReaxFF for Simulation of Silicon Carbonitride Polymer-derived Ceramics
In-Silico Simulations of Polymer Pyrolysis
Machine Learning-Derived Atomistic Potentials for Y2Si2O7 and Yb2Si2O7
Machine Learning Defect Properties of Semiconductors
Machine Learning to Design and Discover Sustainable Cementitious Binders: Learning from Small Databases and Developing Closed-form Analytical Models
Molecular Dynamics Simulation of Tellurite Glasses
Molecular Dynamics Study of Domain Switching Dynamics in KNbO3 and BaTiO3
Natural Language Processing Aided Understanding of Material Science Literature
Pore-resolved Simulations of Chemical Vapor Infiltration in 3D Printed Preforms and the Kinetic Regimes
Predicting and Accessing Metastable Phases
Predicting the Dynamics of Atoms in Glass-Forming Liquids by a Surrogate Machine-Learned Simulator
Quantifying the Local Structure of Metallic Glass as a Function of Composition and Atomic Size
Using Machine Learning Empirical Potentials to Investigate Interdiffusion at Metal-Chalcogenide Alloy Interfaces

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