posted on 2020-09-17, 10:42authored byOliver 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