Scientists use artificial neural networks to predict new stable materials

"Predicting the stability of materials is a central problem in materials science, physics and chemistry," said senior author Shyue Ping Ong, a nanoengineering professor at the UC San Diego Jacobs School of Engineering. "On one hand, you have traditional chemical intuition such as Linus Pauling's five rules that describe stability for crystals in terms of the radii and packing of ions. On the other, you have expensive quantum mechanical computations to calculate the energy gained from forming a crystal that have to be done on supercomputers. What we have done is to use artificial neural networks to bridge these two worlds."

By training artificial neural networks to predict a crystal's formation energy using just two inputs -- electronegativity and ionic radius of the constituent atoms -- Ong and his team at the Materials Virtual Lab have developed models that can identify stable materials in two classes of crystals known as garnets and perovskites. These models are up to 10 times more accurate than previous machine learning models and are fast enough to efficiently screen thousands of materials in a matter of hours on a laptop. The team details the work in a paper published Sept. 18 in Nature Communications.

"Garnets and perovskites are used in LED lights, rechargeable lithium-ion batteries, and solar cells. These neural networks have the potential to greatly accelerate the discovery of new materials for these and other important applications," noted first author Weike Ye, a chemistry Ph.D. student in Ong's Materials Virtual Lab.

The team has made their models publicly accessible via a web application at http://crystals.ai. This allows other people to use these neural networks to compute the formation energy of any garnet or perovskite composition on the fly.

The researchers are planning to extend the application of neural networks to other crystal prototypes as well as other material properties.