AuNR-SMA: Automated Gold Nanorod Spectral Morphology Analysis Pipeline

TL;DR

This paper introduces AuNR-SMA, an automated, accurate spectral analysis tool for gold nanorods that enables high-throughput synthesis analysis, machine learning predictions, and literature data interpretation, advancing nanomaterial characterization.

Contribution

The work presents a novel spectral morphology analysis pipeline for gold nanorods that automates size extraction from absorption spectra and integrates with machine learning for synthesis prediction.

Findings

AuNR-SMA accurately extracts nanorod size from spectra.

The model enables high-throughput synthesis analysis.

It can predict size distributions from literature spectra.

Abstract

The development of a colloidal synthesis procedure to produce nanomaterials of a specific size with high shape and size purity is often a time consuming, iterative process. This is often due to the time, resource and expertise intensive characterization methods required for quantitative determination of nanomaterial size and shape. Absorption spectroscopy is often the easiest method of colloidal nanomaterial characterization, however, due to the lack of a reliable method to extract nanoparticle shapes from absorption spectroscopy, it is generally treated as a more qualitative measure for metal nanoparticles. This work demonstrates a gold nanorod (AuNR) spectral morphology analysis (SMA) tool, AuNR-SMA, which is a fast and accurate method to extract quantitative information about an AuNR sample's structural parameters from its absorption spectra. We apply AuNR-SMA in three distinct applications. First, we demonstrate its utility as an automated analysis tool in a high throughput AuNR synthesis procedure by generating quantitative size information from optical spectra. Second, we use the predictions generated by this model to train a machine learning model capable of predicting the resulting AuNR size distributions from the reaction conditions used to synthesize them. Third, we turn this model to spectra extracted from the literature where no size distributions are reported to impute unreported quantitative information of AuNR synthesis. This approach can potentially be extended to any other nanocrystal system where the absorption spectra are size dependent and accurate numerical simulation of the absorption spectra is possible. In addition, this pipeline could be integrated into automated synthesis apparatuses to provide interpretable data from simple measurements and help explore the synthesis science of nanoparticles in a rational manner or facilitate closed-loop workflows.