By directly resolving lattice periodicity and atomic columns, scanning transmission electron microscopy (STEM) offers rich structural cues, yet recovering a simulation-ready crystal structure from a single noisy STEM image remains an ill-posed inverse problem. In realistic acquisitions, corruption can obscure geometry-aligned cues, and composition-only structure generation is highly multimodal, yielding many plausible 2D slab candidates. We cast this task as a coupled inference problem that separates evidence recovery from structure inference under a minimal forward model. We introduce STEM2Crystal CoDiffusion (SCCD), a dual-diffusion framework that explicitly separates evidence recovery from structure inference and couples them via bidirectional feature exchange. SCCD comprises (i) an evidence diffusion branch that denoises a structure-aligned, mask-like evidence map conditioned on the noisy STEM image, and (ii) a crystal diffusion branch that jointly denoises the lattice and atomic coordinates under the given composition constraint. A bidirectional co-diffusion update enables iterative refinement: crystallographic context regularizes evidence denoising, while denoised image evidence provides noise-robust geometric cues that sharpen structure inference. For controlled evaluation, we release a large-scale synthetic benchmark with explicit composition constraints, controlled noise regimes, and projection-derived supervision signals. Across multiple complementary metrics and all noise levels, SCCD consistently outperforms strong baselines.
Guangyao Chen, Fengqi You· Proceedings of the 32nd ACM...· 0 citations
Fast-ion conductors (FICs) are key components for next-generation high-performance batteries, yet predicting ion mobility remains challenging because of the unclear transport mechanisms. This difficulty is further compounded by experimental datasets that lack precise crystal structures. Here, we present a descriptor-guided transfer learning framework, named IonNet, to predict ion mobility for compounds, regardless of structure accessibility. IonNet adopts a multichannel subnetwork architecture that captures universal representations by integrating static and statistical descriptors of compounds. We demonstrate the exceptional performance of IonNet in predicting ion mobility, consistently outperforming 16 ablation study combinations and previous deep learning models. Leveraging the universal adaptability of chemical representations, IonNet not only uncovers 87 FICs among ∼4500 stable perfectly stoichiometric compounds but also efficiently pinpoints ∼63,000 prospective FICs from ∼5 million substituted compounds. This study not only presents a full-chain artificial intelligence tool for identifying FICs but also offers compositional principles governing ion mobility, thereby accelerating the development of energy storage and conversion.