mlsanityData to 7 Oct 2026

Multimodal machine learning for materials science: composition-structure bimodal learning for experimentally measured properties

arXiv 2309.04478 ↗First posted 4 Aug 2023cond-mat.mtrl-sci cs.AI cs.LGcited by 4

Not on the map. Why?

Abstract (arXiv)

The widespread application of multimodal machine learning models like GPT-4 has revolutionized various research fields including computer vision and natural language processing. However, its implementation in materials informatics remains underexplored, despite the presence of materials data across diverse modalities, such as composition and structure. The effectiveness of machine learning models trained on large calculated datasets depends on the accuracy of calculations, while experimental datasets often have limited data availability and incomplete information. This paper introduces a novel approach to multimodal machine learning in materials science via composition-structure bimodal learning. The proposed COmposition-Structure Bimodal Network (COSNet) is designed to enhance learning and predictions of experimentally measured materials properties that have incomplete structure information. Bimodal learning significantly reduces prediction errors across distinct materials properties including Li conductivity in solid electrolyte, band gap, refractive index, dielectric constant, energy, and magnetic moment, surpassing composition-only learning methods. Furthermore, we identified that data augmentation based on modal availability plays a pivotal role in the success of bimodal learning.

Key facts. Cited by 4 papers in the map (data through 7 Oct 2026). Builds on 4 of its 36 references that are in the map. First posted on arXiv 4 Aug 2023.

Builds on

4 of 36 references.

References · 4

  1. 2017Multimodal Machine Learning: A Survey and Taxonomycited by 1,004
  2. 2017Deep Potential Molecular Dynamics: a scalable model with the accuracy of quantum mechanicscited by 213
  3. 2019Multimodal Intelligence: Representation Learning, Information Fusion, and Applicationscited by 89
  4. 2019Predicting materials properties without crystal structure: Deep representation learning from stoichiometrycited by 60

Built on by

Cited by year (2026 to 7 Oct)

Citing papers per year: 2024: 1; 2025: 2; 2026: 1.

4 papers.