Convolutional neural network-based colloidal self-assembly state classification
Soft Matter, ISSN: 1744-6848, Vol: 19, Issue: 19, Page: 3450-3457
2023
- 7Citations
- 7Captures
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Example: if you select the 1-year option for an article published in 2019 and a metric category shows 90%, that means that the article or review is performing better than 90% of the other articles/reviews published in that journal in 2019. If you select the 3-year option for the same article published in 2019 and the metric category shows 90%, that means that the article or review is performing better than 90% of the other articles/reviews published in that journal in 2019, 2018 and 2017.
Citation Benchmarking is provided by Scopus and SciVal and is different from the metrics context provided by PlumX Metrics.
Article Description
Colloidal self-assembly is a viable solution to making advanced metamaterials. While the physicochemical properties of the particles affect the properties of the assembled structures, particle configuration is also a critical determinant factor. Colloidal self-assembly state classification is typically achieved with order parameters, which are aggregate variables normally defined with nontrivial exploration and validation. Here, we present an image-based framework to classify the state of a 2-D colloidal self-assembly system. The framework leverages deep learning algorithms with unsupervised learning for state classification and a supervised learning-based convolutional neural network for state prediction. The neural network models are developed using data from an experimentally validated Brownian dynamics simulation. Our results demonstrate that the proposed approach gives a satisfying performance, comparable and even outperforming the commonly used order parameters in distinguishing void defective states from ordered states. Given the data-based nature of the approach, we anticipate its general applicability and potential automatability to different and complex systems where image or particle coordination acquisition is feasible.
Bibliographic Details
http://www.scopus.com/inward/record.url?partnerID=HzOxMe3b&scp=85158851513&origin=inward; http://dx.doi.org/10.1039/d3sm00139c; http://www.ncbi.nlm.nih.gov/pubmed/37129254; https://xlink.rsc.org/?DOI=D3SM00139C; https://repository.lsu.edu/chem_engineering_pubs/667; https://repository.lsu.edu/cgi/viewcontent.cgi?article=1668&context=chem_engineering_pubs; https://dx.doi.org/10.1039/d3sm00139c; https://pubs.rsc.org/en/content/articlelanding/2023/sm/d3sm00139c
Royal Society of Chemistry (RSC)
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