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Nano Lett ; 20(10): 7688-7693, 2020 10 14.
Artigo em Inglês | MEDLINE | ID: mdl-32866019

RESUMO

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-organization. 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 data set of real AFM images of self-organized nanoparticles. We do this regardless of feature-scale and without the need for manually labeled training data. Provided that the structures of interest can be simulated, the strategy and protocols we describe can be easily adapted to other self-organized systems and data sets.


Assuntos
Nanopartículas , Nanoestruturas , Microscopia de Força Atômica , Método de Monte Carlo
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