4.8 Article

Machine Learning Accelerates Discovery of Optimal Colloidal Quantum Dot Synthesis

Journal

ACS NANO
Volume 13, Issue 10, Pages 11122-11128

Publisher

AMER CHEMICAL SOC
DOI: 10.1021/acsnano.9b03864

Keywords

colloidal quantum dots; nanocrystals; synthesis; PbS; machine learning; Bayesian optimization

Funding

  1. Ontario Research Fund Research Excellence Program
  2. Natural Sciences and Engineering Research Council (NSERC) of Canada

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Colloidal quantum dots (CQDs) allow broad tuning of the bandgap across the visible and near-infrared spectral regions. Recent advances in applying CQDs in light sensing, photovoltaics, and light emission have heightened interest in achieving further synthetic improvements. In particular, improving monodispersity remains a key priority in order to improve solar cells' open-circuit voltage, decrease lasing thresholds, and improve photodetectors' noise-equivalent power. Here we utilize machinelearning-in-the-loop to learn from available experimental data, propose experimental parameters to try, and, ultimately, point to regions of synthetic parameter space that will enable record-monodispersity PbS quantum dots. The resultant studies reveal that adding a growth-slowing precursor (oleylamine) allows nucleation to prevail over growth, a strategy that enables record-large-bandgap (611 nm exciton) PbS nanoparticles with a well-defined excitonic absorption peak (half-width at half-maximum (hwhm) of 145 meV). At longer wavelengths, we also achieve improved monodispersity, with an hwhm of 55 meV at 950 nm and 24 meV at 1500 nm, compared to the best published to date values of 75 and 26 meV, respectively.

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