mlsanityData to 14 Oct 2026

Leveraging Language Representation for Material Recommendation, Ranking, and Exploration

arXiv 2305.01101 ↗First posted 1 May 2023cond-mat.mtrl-sci cs.LGcited by 2

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Abstract (arXiv)

Data-driven approaches for material discovery and design have been accelerated by emerging efforts in machine learning. However, general representations of crystals to explore the vast material search space remain limited. We introduce a material discovery framework that uses natural language embeddings derived from language models as representations of compositional and structural features. The discovery framework consists of a joint scheme that first recalls relevant candidates, and next ranks the candidates based on multiple target properties. The contextual knowledge encoded in language representations conveys information about material properties and structures, enabling both representational similarity analysis for recall, and multi-task learning to share information across related properties. By applying the framework to thermoelectrics, we demonstrate diversified recommendations of prototype structures and identify under-studied high-performance material spaces. The recommended materials are corroborated by first-principles calculations and experiments, revealing novel materials with potential high performance. Our framework provides a task-agnostic means for effective material recommendation and can be applied to various material systems.

Key facts. Cited by 2 papers in the map (data through 14 Oct 2026). Builds on 11 of its 93 references that are in the map. First posted on arXiv 1 May 2023.

Builds on

11 of 93 references.

References · 11

  1. 2018BERT: Pre-training of Deep Bidirectional Transformers for Language Understandingcited by 40,399
  2. 2018UMAP: Uniform Manifold Approximation and Projection for Dimension Reductioncited by 2,898
  3. 2021Crystal Diffusion Variational Autoencoder for Periodic Material Generationcited by 270
  4. 2021Self-supervised Graph-level Representation Learning with Local and Global Structurecited by 125
  5. 2021Advances and Challenges in Conversational Recommender Systems: A Surveycited by 118
  6. 2022Periodic Graph Transformers for Crystal Material Property Predictioncited by 87
  7. 2021MatSciBERT: A Materials Domain Language Model for Text Mining and Information Extractioncited by 83
  8. 2019Predicting materials properties without crystal structure: Deep representation learning from stoichiometrycited by 62
  9. 2022GREASE: Generate Factual and Counterfactual Explanations for GNN-based Recommendationscited by 22
  10. 2022Data-driven discovery of novel 2D materials by deep generative modelscited by 18
  11. 2018MT-CGCNN: Integrating Crystal Graph Convolutional Neural Network with Multitask Learning for Material Property Predictioncited by 17

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Citing papers per year: 2023: 1; 2024: 1.

2 papers.