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1.
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
2.
Beilstein J Nanotechnol ; 3: 324-8, 2012.
Artigo em Inglês | MEDLINE | ID: mdl-22563529

RESUMO

We have controllably positioned, with nanometre precision, single CdSe quantum dots referenced to a registration template such that the location of a given nanoparticle on a macroscopic (≈1 cm(2)) sample surface can be repeatedly revisited. The atomically flat sapphire substrate we use is particularly suited to optical measurements of the isolated quantum dots, enabling combined manipulation-spectroscopy experiments on a single particle. Automated nanoparticle manipulation and imaging routines have been developed so as to facilitate the rapid assembly of specific nanoparticle arrangements.

3.
Nano Lett ; 7(7): 1985-90, 2007 Jul.
Artigo em Inglês | MEDLINE | ID: mdl-17552572

RESUMO

We present a new methodology, based on a combination of genetic algorithms and image morphometry, for matching the outcome of a Monte Carlo simulation to experimental observations of a far-from-equilibrium nanosystem. The Monte Carlo model used simulates a colloidal solution of nanoparticles drying on a solid substrate and has previously been shown to produce patterns very similar to those observed experimentally. Our approach enables the broad parameter space associated with simulated nanoparticle self-organization to be searched effectively for a given experimental target morphology.


Assuntos
Algoritmos , Coloides/química , Genética/estatística & dados numéricos , Modelos Químicos , Nanopartículas/química , Simulação por Computador , Método de Monte Carlo
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