实现信息学驱动的新型核废料形式设计

IF 6.2 Q1 CHEMISTRY, MULTIDISCIPLINARY Digital discovery Pub Date : 2024-07-09 DOI:10.1039/D4DD00096J
Vinay I. Hegde, Miroslava Peterson, Sarah I. Allec, Xiaonan Lu, Thiruvillamalai Mahadevan, Thanh Nguyen, Jayani Kalahe, Jared Oshiro, Robert J. Seffens, Ethan K. Nickerson, Jincheng Du, Brian J. Riley, John D. Vienna and James E. Saal
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引用次数: 0

摘要

信息学驱动的方法,如机器学习和顺序实验设计,已显示出对下一代材料的发现和设计产生巨大影响的潜力。在这一视角中,我们提出了一些将基于信息学的方法应用于新型核废料设计的指导原则。我们主张采用系统设计方法,并介绍了在设计过程的每个阶段有效使用数据驱动方法的情况。我们展示了这种方法如何在一个反馈驱动的闭环顺序学习框架内优化利用基于物理的模拟、机器学习代理以及实验综合和表征。我们讨论了将领域知识纳入材料表征、数据集构建和管理、预测性属性模型开发以及实验设计和执行的重要性。我们通过成功设计和验证含Na和Nd的磷酸盐基陶瓷废物形式来说明这种方法的应用。最后,我们讨论了这种信息学驱动的工作流程所面临的挑战,并对其在核废料清理领域的广泛应用进行了展望。
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Towards informatics-driven design of nuclear waste forms

Informatics-driven approaches, such as machine learning and sequential experimental design, have shown the potential to drastically impact next-generation materials discovery and design. In this perspective, we present a few guiding principles for applying informatics-based methods towards the design of novel nuclear waste forms. We advocate for adopting a system design approach, and describe the effective usage of data-driven methods in every stage of such a design process. We demonstrate how this approach can optimally leverage physics-based simulations, machine learning surrogates, and experimental synthesis and characterization, within a feedback-driven closed-loop sequential learning framework. We discuss the importance of incorporating domain knowledge into the representation of materials, the construction and curation of datasets, the development of predictive property models, and the design and execution of experiments. We illustrate the application of this approach by successfully designing and validating Na- and Nd-containing phosphate-based ceramic waste forms. Finally, we discuss open challenges in such informatics-driven workflows and present an outlook for their widespread application for the cleanup of nuclear wastes.

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Back cover ArcaNN: automated enhanced sampling generation of training sets for chemically reactive machine learning interatomic potentials. Sorting polyolefins with near-infrared spectroscopy: identification of optimal data analysis pipelines and machine learning classifiers†‡ High accuracy uncertainty-aware interatomic force modeling with equivariant Bayesian neural networks† Correction: A smile is all you need: predicting limiting activity coefficients from SMILES with natural language processing
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