[2511.12260] Reinforcement Learning for Chemical Ordering in Alloy Nanoparticles

[2511.12260] Reinforcement Learning for Chemical Ordering in Alloy Nanoparticles

arXiv - Machine Learning 4 min read

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Abstract page for arXiv paper 2511.12260: Reinforcement Learning for Chemical Ordering in Alloy Nanoparticles

Condensed Matter > Materials Science arXiv:2511.12260 (cond-mat) [Submitted on 15 Nov 2025 (v1), last revised 23 Mar 2026 (this version, v2)] Title:Reinforcement Learning for Chemical Ordering in Alloy Nanoparticles Authors:Jonas Elsborg, Emma L. Hovmand, Arghya Bhowmik View a PDF of the paper titled Reinforcement Learning for Chemical Ordering in Alloy Nanoparticles, by Jonas Elsborg and 2 other authors View PDF HTML (experimental) Abstract:We approach the search for optimal element ordering in bimetallic alloy nanoparticles (NPs) as a reinforcement learning (RL) problem and have built an RL agent that learns to perform such global optimization using the geometric graph representation of the NPs. To demonstrate the effectiveness, we train an RL agent to perform composition-conserving atomic swap actions on the icosahedral nanoparticle structure. Trained once on randomized $Ag_{X}Au_{309-X}$ compositions and orderings, the agent discovers previously established ground state structure. We show that this optimization is robust to differently ordered initialisations of the same NP compositions. We also demonstrate that a trained policy can extrapolate effectively to NPs of unseen size. However, the efficacy is limited when multiple alloying elements are involved. Our results demonstrate that RL with pre-trained equivariant graph encodings can navigate combinatorial ordering spaces at the nanoparticle scale, and offer a transferable optimization strategy with the potential to ...

Originally published on March 24, 2026. Curated by AI News.

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