多维化学设计空间中银纳米板形成的数据驱动探索†

IF 6.2 Q1 CHEMISTRY, MULTIDISCIPLINARY
Huat Thart Chiang, Kiran Vaddi and Lilo Pozzo
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引用次数: 0

摘要

我们提出了一种自主数据驱动框架,该框架可迭代探索银纳米粒子合成的实验设计空间,以控制所需的形态和尺寸的形成。该方法的目标是确定设计规则,如设计变量对纳米粒子结构的影响。该框架平衡了多模态表征方法(即紫外-可见光谱、SAXS、TEM),同时考虑了进行测量的成本和所获信息的质量。通过与人工智能代理集成,我们确定了合成胶体稳定的板状银小颗粒的重要设计变量,并概述了每个变量如何影响板厚度、半径、多分散性和相对浓度。我们的研究结果与文献一致,表明该框架可进一步应用于尚未充分表征和理解的新系统。该框架具有通用性,可以从高通量实验运行中提取切实的知识,同时还考虑了固有的随机性。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

Data-driven exploration of silver nanoplate formation in multidimensional chemical design spaces†

Data-driven exploration of silver nanoplate formation in multidimensional chemical design spaces†

We present an autonomous data-driven framework that iteratively explores the experimental design space of silver nanoparticle synthesis to obtain control over the formation of a desired morphology and size. The objective of the method is to identify design rules such as the effects of the design variables on the structure of the nanoparticle. The framework balances multimodal characterization methods (i.e. UV-vis spectroscopy, SAXS, TEM), taking into account the cost of performing a measurement and the quality of information gained. By integrating with an AI agent, we identify important design variables in the synthesis of small colloidally stable plate-like silver particles and outline how each variable affects plate thickness, radius, polydispersity, and relative concentration. Our findings are consistent with the literature, demonstrating that the framework could be further applied to new systems that have not been well characterized and understood. The framework is generalizable and allows tangible knowledge extraction from the high-throughput experimental runs while still considering inherent stochasticity.

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CiteScore
2.80
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