Abstract

The fabrication of nanomaterials from the top-down gives precise structures but it is costly, whereas bottom-up assembly methods are found by trial and error. Nature evolves materials discovery by refining and transmitting the blueprints using DNA mutations autonomously. Genetically inspired optimisation has been used in a range of applications, from catalysis to light emitting materials, but these are not autonomous, and do not use physical mutations. Here we present an autonomously driven materials-evolution robotic platform that can reliably optimise the conditions to produce gold-nanoparticles over many cycles, discovering new synthetic conditions for known nanoparticle shapes using the opto-electronic properties as a driver. Not only can we reliably discover a method, encoded digitally to synthesise these materials, we can seed in materials from preceding generations to engineer more sophisticated architectures. Over three independent cycles of evolution we show our autonomous system can produce spherical nanoparticles, rods, and finally octahedral nanoparticles by using our optimized rods as seeds.

Highlights

  • The fabrication of nanomaterials from the top-down gives precise structures but it is costly, whereas bottom-up assembly methods are found by trial and error

  • The platform begins with a set of reagents in order to synthesise spheres aiming for the designated spectroscopic target using the genetic algorithm

  • The highest fitness sample was produced from a solution of 0.479 Manual V (mL) CTAB, 1.813 mL HAuCl4, 3.327 mL AgNO3, 3.38 mL ascorbic acid and 1 mL of seeds All products can be readily reproduced using the automated platform and the manual synthesis of these products was carried on the bench, enacting the precise formula discovered by the robot, out in order to determine if the results obtained by the automated system were reproducible by a chemist, and all the products were reproduced successfully

Read more

Summary

Results

An initial set of randomly generated parameters are created based on a numerical seed, and the platform executes the experiments and assigns each a fitness value based on the UV-Vis spectra of the samples. These values are analysed, assessed by the GA, and a selection process is conducted. One or more traits of these formulations are randomly modified, creating a “random walk” in the direction of the target solution These new parameters replace their counterparts leading to a new set of values for the generation of reactions, and this continues until the experiment has achieved the predefined spectroscopic target. Initial experiments for space 1 were performed at 30 °C, stirred for 30 min and a b c

Objective spheres
Discussion
Code availability
Full Text
Paper version not known

Talk to us

Join us for a 30 min session where you can share your feedback and ask us any queries you have

Schedule a call

Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.