Keywords: AI-Guided Materials Design, De Novo Generation, Diffusion Model
Abstract: Generating adsorption configurations, that is, how small atoms or molecules bind to complex catalyst surfaces, remains underexplored in inverse materials design. We present CompGen, a conditional generative framework that reformulates 3D structure prediction as a 2D shell-wise composition task centered on the adsorption site. CompGen uses a Chemically Informed Autoencoder (CIAE) to embed sparse compositions into a continuous, periodic table aware latent space learned with a multi-stage pretraining process. A conditional diffusion model then samples in this latent space under multi-physical conditions, including adsorbate identity, adsorption energy, and relevant elements, enabling inverse composition design of catalytic surfaces. Pretrained on a subset of Open Catalyst 2020, CompGen is fine-tuned to more complex high-entropy alloy (HEA) surfaces and achieves strong fine-tuned performance. Extensive experiments show robust zero-shot and few-shot behavior, highlighting CompGen’s effectiveness for data-efficient, domain-transferable inverse design of catalytic surfaces.
Submission Track: Paper Track (Short Paper)
Submission Category: AI-Guided Design
Institution Location: {Shanghai, China},{Sapporo, Japan},{Sydney, Australia},{Tokyo, Japan}
AI4Mat RLSF: Yes
Submission Number: 119
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