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Catalyst Diffusion Transformer: Generative Inverse Design of Heterogeneous Catalysts

arXiv 2607.24272 ↗First posted 27 Jul 2026cond-mat.mtrl-sci cs.LGcited by 0

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Abstract (arXiv)

The vast chemical design space and complex, interdependent design variables make catalyst discovery for targeted properties highly labor- and resource-intensive. Although generative models have emerged as a promising solution, existing approaches are generally limited to single-property conditioning or narrow chemical spaces. Here, we present Catalyst Diffusion Transformer (CatDiT), a unified framework for inverse catalyst design that generates valid and novel structures ranging from intermetallic alloys to oxide surfaces. By learning compressed latent representations, CatDiT enables efficient training and rapid sampling while supporting simultaneous conditioning on adsorbate type, binding energy, and catalyst class. The model provides reliable control of discrete properties and directional control of continuous properties, enriching candidate pools for reaction-specific catalyst discovery. As a representative application, multi-conditional generation for the nitrogen reduction reaction (NRR) yields 28 density functional theory (DFT)-relaxed alloy candidates that satisfy the target activity window and lie above the pure-metal *N-*H scaling line, corresponding to a ~1.5-fold enrichment over the source distribution. These results establish CatDiT as a practical and scalable approach for property-directed catalyst inverse design and targeted catalyst generation.

Key facts. No citing papers in the map yet (data through 14 Oct 2026). Builds on 12 of its 45 references that are in the map. First posted on arXiv 27 Jul 2026.

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12 of 45 references.

References · 12

  1. 2022Classifier-Free Diffusion Guidancecited by 5,847
  2. 2022Flow Matching for Generative Modelingcited by 5,702
  3. 2021Crystal Diffusion Variational Autoencoder for Periodic Material Generationcited by 270
  4. 2020The Open Catalyst 2020 (OC20) Dataset and Community Challengescited by 246
  5. 2025UMA: A Family of Universal Models for Atomscited by 105
  6. 2022The Open Catalyst 2022 (OC22) Dataset and Challenges for Oxide Electrocatalystscited by 95
  7. 2025All-atom Diffusion Transformers: Unified generative modelling of molecules and materialscited by 75
  8. 2022Equivariant Energy-Guided SDE for Inverse Molecular Designcited by 73
  9. 2020An Introduction to Electrocatalyst Design using Machine Learning for Renewable Energy Storagecited by 45
  10. 2023Geometry-Complete Diffusion for 3D Molecule Generation and Optimizationcited by 37
  11. 2024AdsorbDiff: Adsorbate Placement via Conditional Denoising Diffusioncited by 8
  12. 2025Catalyst GFlowNet for electrocatalyst design: A hydrogen evolution reaction case studycited by 3

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  1. 2026Autonomous heterogeneous catalyst discovery with a self-evolving multi-agent digital twin
  2. 2025EGMOF: Efficient Generation of Metal-Organic Frameworks Using a Hybrid Diffusion-Transformer Architecture
  3. 2026LLM-Driven Discovery of High-Entropy Catalysts via Retrieval-Augmented Generation
  4. 2026CatalyticMLLM: A Graph-Text Multimodal Large Language Model for Catalytic Materials
  5. 2026Towards Automated Discovery: A Review of Generative Models, Multimodal Learning and Closed-Loop Workflows in Inverse Materials Design
  6. 2024Generative Inverse Design of Crystal Structures via Diffusion Models with Transformers
  7. 2026Domain-Gated Latent Diffusion: Generative Inverse Design of HMX-Class Energetic Materials with First-Principles Validation
  8. 2026Reasoning-Driven Design of Single Atom Catalysts via a Multi-Agent Large Language Model Framework