Improving photonic applications with machine learning

Computer simulations are an important tool for this. Dr. Carlo Barth from the Nano-SIPPE team has now identified the most important patterns of field distribution in a nanostructure using machine learning, and has thereby explained the experimental findings very well for the first time.

Quantum dots on nanostructures

The photonic nanostructures examined in this study consist of a silicon layer with a regular hole pattern coated with what are referred to as “quantum dots made of lead sulphide”. Excited with a laser, the quantum dots close to local field amplifications emit much more light than on an unordered surface, the researcher say. This makes it possible to empirically demonstrate how the laser light interacts with the nanostructure.

Ten different patterns discovered by machine learning

In order to systematically record what happens when individual parameters of the nanostructure change, Dr Barth calculates the 3D electric field distribution for each parameter set using software developed at the Zuse Institute Berlin.

Dr. Barth then had these enormous amounts of data analysed by other computer programs based on machine learning. "The computer has searched through the approximately 45,000 data records and grouped them into about ten different patterns", he explains. Finally, the team say they succeeded in identifying three basic patterns among them in which the fields are amplified in various specific areas of the nanoholes.

Outlook: Detection of single molecules, e.g. cancer markers

This allows photonic crystal membranes based on excitation amplification to be optimised for virtually any application, the researchers explain. This is because some biomolecules accumulate preferentially along the hole edges, for example, while others prefer the plateaus between the holes, depending on the application.

With the correct geometry and the right excitation by light, the maximum electric field amplification can be generated exactly at the attachment sites of the desired molecules. According to the team, this would increase the sensitivity of optical sensors for cancer markers to the level of individual molecules.