A new technique developed by MIT physicists could someday provide a way to custom-design multilayered nanoparticles with desired properties, potentially for use in displays, cloaking systems, or biomedical devices. It may also help physicists tackle a variety of thorny research problems, in ways that could in some cases be orders of magnitude faster than existing methods.
The innovation uses computational neural networks, a form of artificial intelligence, to “learn” how a nanoparticle’s structure affects its behavior, in this case the way it scatters different colors of light, based on thousands of training examples. Then, having learned the relationship, the program can essentially be run backward to design a particle with a desired set of light-scattering properties — a process called inverse design.
The findings are being reported in the journal Science Advances, in a paper by MIT senior John Peurifoy, research affiliate Yichen Shen, graduate student Li Jing, professor of physics Marin Soljačić, and five others.
While the approach could ultimately lead to practical applications, Soljačić says, the work is primarily of scientific interest as a way of predicting the physical properties of a variety of nanoengineered materials without requiring the computationally intensive simulation processes that are typically used to tackle such problems.
Soljačić says that the goal was to look at neural networks, a field that has seen a lot of progress and generated excitement in recent years, to see “whether we can use some of those techniques in order to help us in our physics research. So basically, are computers ‘intelligent’ enough so that they can do some more intelligent tasks in helping us understand and work with some physical systems?”
To test the idea, they used a relatively simple physical system, Shen explains. “In order to understand which techniques are suitable and to understand the limits and how to best use them, we [used the neural network] on one particular system for nanophotonics, a system of spherically concentric nanoparticles.” The nanoparticles are layered like an onion, but each layer is made of a different material and has a different thickness.
The nanoparticles have sizes comparable to the wavelengths of visible light or smaller, and the way light of different colors scatters off of these particles depends on the details of these layers and on the wavelength of the incoming beam. Calculating all these effects for nanoparticles with many layers can be an intensive computational task for many-layered nanoparticles, and the complexity gets worse as the number of layers grows.
The researchers wanted to see if the neural network would be able to predict the way a new particle would scatter colors of light — not just by interpolating between known examples, but by actually figuring out some underlying pattern that allows the neural network to extrapolate.
“The simulations are very exact, so when you compare these with experiments they all reproduce each other point by point,” says Peurifoy, who will be an MIT doctoral student next year. “But they are numerically quite intensive, so it takes quite some time. What we want to see here is, if we show a bunch of examples of these particles, many many different particles, to a neural network, whether the neural network can develop ‘intuition’ for it.”
Sure enough, the neural network was able to predict reasonably well the exact pattern of a graph of light scattering versus wavelength — not perfectly, but very close, and in much less time. The neural network simulations “now are much faster than the exact simulations,” Jing says. “So now you could use a neural network instead of a real simulation, and it would give you a fairly accurate prediction. But it came with a price, and the price was that we had to first train the neural network, and in order to do that we had to produce a large number of examples.”
Once the network is trained, though, any future simulations would get the full benefit of the speedup, so it could be a useful tool for situations requiring repeated simulations. But the real goal of the project was to learn about the methodology, not just this particular application. “One of the main reasons why we were interested in this particular system was for us to understand these techniques, rather than just to simulate nanoparticles,” Soljačić says.
The next step was to essentially run the program in reverse, to use a set of desired scattering properties as the starting point and see if the neural network could then work out the exact combination of nanoparticle layers needed to achieve that output.
“In engineering, many different techniques have been developed for inverse design, and it is a huge field of research,” Soljačić says. “But very often in order to set up a given inverse design problem, it takes quite some time, so in many cases you have to be an expert in the field and then spend sometimes even months setting it up in order to solve it.”
But with the team’s trained neural network, “we didn’t do any special preparation for this. We said, ‘ok, let’s try to run it backward.’ And amazingly enough, when we compare it with some other more standard inverse design methods, this is one of the best ones,” he says. “It will actually do it much quicker than a traditional inverse design.”
Co-author Shen says “the initial motivation we had to do this was to set up a general toolbox that any generally well-educated person who isn’t an expert in photonics can use. That was our original motivation, and it clearly works pretty well for this particular case.”
The speedup in certain kinds of inverse design simulations can be quite significant. Peurifoy says “It’s difficult to have apples-to-apples exact comparisons, but you can effectively say that you have gains on the order of hundreds of times. So the gain is very, very substantial — in some cases it goes from days down to minutes.”
The research was supported by the National Science Foundation, the Semiconductor Research Corporation, and the U.S. Army Research Office through the Institute for Soldier Nanotechnologies. Other people involved in the work are: Yi Yang, Fidel Cano-Renteria, John D. Joannopoulos, and Max Tegmark, all from MIT; and Brendan G. Delacy from U.S. Army Edgewood Chemical Biological Center.