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Automated searching and identification of self-organized nanostructures

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posted on 2020-09-17, 10:42 authored by Oliver M Gordon, Jo EA Hodgkinson, Steff M Farley, Eugenie Hunsicker, Philip J Moriarty
Currently, researchers spend significant time manually searching through large volumes of data produced during scanning probe imaging to identify specific patterns and motifs formed via self-assembly and self-organisation. Here, we use a combination of Monte Carlo simulations, general statistics and machine learning to automatically distinguish several spatially-correlated patterns in a mixed, highly varied dataset of real AFM images of self-organised nanoparticles. We do this regardless of feature-scale and without the need for manually labelled training data. Provided that the structures of interest can be simulated, the strategy and protocols we describe can be easily adapted to other self-organised systems and datasets.

Funding

Mechanochemistry at the Single Bond Limit: Towards "Deterministic Epitaxy" [Resubmission]

Engineering and Physical Sciences Research Council

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History

School

  • Science

Department

  • Mathematical Sciences

Published in

Nano Letters

Volume

20

Issue

10

Pages

7688 - 7693

Publisher

American Chemical Society (ACS)

Version

  • AM (Accepted Manuscript)

Rights holder

© American Chemical Society

Publisher statement

This document is the Accepted Manuscript version of a Published Work that appeared in final form in Nano Letters, copyright © American Chemical Society after peer review and technical editing by the publisher. To access the final edited and published work see https://doi.org/10.1021/acs.nanolett.0c03213

Publication date

2020-08-31

Copyright date

2020

ISSN

1530-6984

eISSN

1530-6992

Language

  • en

Depositor

Dr Eugenie Hunsicker . Deposit date: 12 September 2020

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