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This research introduces CatDiT, a generative model that accelerates the discovery of heterogeneous catalysts by simultaneously optimizing multiple chemical properties like binding energy. By leveraging diffusion transformers to navigate vast design spaces efficiently, the framework significantly enriches candidate pools for critical reactions such as nitrogen reduction without relying on traditional labor-intensive methods. This advancement marks a significant step toward AI-driven materials science where machine learning directly informs complex physical chemistry problems.
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Catalyst Diffusion Transformer: Generative Inverse Design of Heterogeneous Catalysts

arXiv3 min de cititArticolul și perspectiva sunt în engleză.

arXiv:2607.24272v1 Announce Type: cross Abstract: 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.

Abstract: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.

Materials Science (cond-mat.mtrl-sci); Machine Learning (cs.LG)

arXiv:2607.24272 [cond-mat.mtrl-sci]

(or arXiv:2607.24272v1 [cond-mat.mtrl-sci] for this version)

https://doi.org/10.48550/arXiv.2607.24272 Focus to learn more arXiv-issued DOI via DataCite (pending registration)

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