mlsanityData to 7 Oct 2026

A Generative Diffusion Model for Amorphous Materials

arXiv 2507.05024 ↗First posted 7 Jul 2025cond-mat.dis-nn cs.LGcited by 5

On the map: Diffusion models → Flow matching, time series and science

Abstract (arXiv)

Generative models show great promise for the inverse design of molecules and inorganic crystals, but remain largely ineffective within more complex structures such as amorphous materials. Here, we present a diffusion model that reliably generates amorphous structures up to 1000 times faster than conventional simulations across processing conditions, compositions, and data sources. Generated structures recovered the short- and medium-range order, sampling diversity, and macroscopic properties of silica glass, as validated by simulations and an information-theoretical strategy. Conditional generation allowed sampling large structures at low cooling rates of 10-2 K/ps to uncover a ductile-to-brittle transition and mesoporous silica structures. Extension to metallic glassy systems accurately reproduced local structures and properties from both computational and experimental datasets, demonstrating how synthetic data can be generated from characterization results. Our methods provide a roadmap for the design and simulation of amorphous materials previously inaccessible to computational methods.

Key facts. Cited by 5 papers in the map (data through 7 Oct 2026). Placed in Flow matching, time series and science, one of 14 directions in Diffusion models. Builds on 13 of its 63 references that are in the map. First posted on arXiv 7 Jul 2025.

Builds on

13 of 63 references.

References · 13

  1. 2020Denoising Diffusion Probabilistic Modelscited by 20,851
  2. 2022Diffusion Models: A Comprehensive Survey of Methods and Applicationscited by 1,107
  3. 2016Automatic chemical design using a data-driven continuous representation of moleculescited by 762
  4. 2021E(3)-Equivariant Graph Neural Networks for Data-Efficient and Accurate Interatomic Potentialscited by 701
  5. 2018GuacaMol: Benchmarking Models for De Novo Molecular Designcited by 294
  6. 2021Crystal Diffusion Variational Autoencoder for Periodic Material Generationcited by 268
  7. 2022AUC Maximization in the Era of Big Data and AI: A Surveycited by 100
  8. 2019Generative Models for Automatic Chemical Designcited by 23
  9. 2024Ab Initio Structure Solutions from Nanocrystalline Powder Diffraction Datacited by 12
  10. 2024Model-free quantification of completeness, uncertainties, and outliers in atomistic machine learning using information theorycited by 10
  11. 2023Spectroscopy-Guided Discovery of Three-Dimensional Structures of Disordered Materials with Diffusion Modelscited by 8
  12. 2022Score-based denoising for atomic structure identificationcited by 7
1 more
  1. 2025Physical regularized Hierarchical Generative Model for Metallic Glass Structural Generation and Energy Predictioncited by 2

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Cited by year (2026 to 7 Oct)

Citing papers per year: 2025: 1; 2026: 4.

5 papers.

Similar, not cited

Close in wording, no citation either way

  1. 2026Generative Inversion of Spectroscopic Data for Amorphous Structure Elucidation
  2. 2024Generative Inverse Design of Crystal Structures via Diffusion Models with Transformers
  3. 2024Generative Design of Crystal Structures by Point Cloud Representations and Diffusion Model
  4. 2026Towards Automated Discovery: A Review of Generative Models, Multimodal Learning and Closed-Loop Workflows in Inverse Materials Design
  5. 2025LLM Meets Diffusion: A Hybrid Framework for Crystal Material Generation
  6. 2025DiffSyn: A Generative Diffusion Approach to Materials Synthesis Planning
  7. 2025CrystalDiT: A Diffusion Transformer for Crystal Generation
  8. 2026Reinforcement Learning on the Discrete Composition Channel of a Crystal Generator: Validated Gains and Reward Hacking