PulseExploreJournal ClubDebatesTrendingResearchersJournals
Instagram
HomeExploreJournal ClubTrending
Synapse
⌘+K
Synapse
April 18, 2023Annual Review of Materials Research123 citationsOpen Access

Representations of Materials for Machine Learning

JDJames DamewoodJKJessica KaraguesianJLJaclyn R. Lunger

Key Points

Key points are not available for this paper at this time.

Abstract

High-throughput data generation methods and machine learning (ML) algorithms have given rise to a new era of computational materials science by learning the relations between composition, structure, and properties and by exploiting such relations for design. However, to build these connections, materials data must be translated into a numerical form, called a representation, that can be processed by an ML model. Data sets in materials science vary in format (ranging from images to spectra), size, and fidelity. Predictive models vary in scope and properties of interest. Here, we review context-dependent strategies for constructing representations that enable the use of materials as inputs or outputs for ML models. Furthermore, we discuss how modern ML techniques can learn representations from data and transfer chemical and physical information between tasks. Finally, we outline high-impact questions that have not been fully resolved and thus require further investigation.

Ask AI
Helpful
Bookmark
Share
View Full Paper

Cite This Study

Damewood et al. (2023) studied this question.

synapsesocial.com/papers/6a20446b565b689dd7df62fahttps://doi.org/10.1146/annurev-matsci-080921-085947
Ask AI
Helpful
Bookmark
Share
View Full Paper

Also Consider

Synapse has enriched 5 closely related papers on similar clinical questions. Consider them for comparative context:

  1. 1Cross-property deep transfer learning framework for enhanced predictive analytics on small materials data2021 · 186 citations
  2. 2Compositionally restricted attention-based network for materials property predictions2021 · 269 citations
  3. 3Orbital graph convolutional neural network for material property prediction2020 · 162 citations
  4. 4A critical examination of compound stability predictions from machine-learned formation energies2020 · 213 citations
  5. 5Topological representations of crystalline compounds for the machine-learning prediction of materials properties2021 · 114 citations