Evolutive screening of candidates for new materials using genetic algorithms and deep learning (#651)

Authors

Tatis Posada, David

Ramos Álamo, María

Sierra, Heidy

Arzuaga, Emmanuel

Abstract

Different mechanisms are used for the discovery of materials. These include creating a material by trial-and-error process without knowing its properties. Other methods are based on computational simulations or mathematical and statistical approaches, such as Density Functional Theory (DFT). A well-known strategy combines elements to predict their properties and selects a set of those with the properties of interest. Carrying out exhaustive calculations to predict the properties of these found compounds may require a high computational cost. Therefore, there is a need to create methods for identifying materials with a desired set of properties while reducing the search space and, consequently, the computational cost. In this work, we present a genetic algorithm that can find a higher percentage of compounds with specific properties than state-of-the-art methods, such as those based on combinatorial screening. Both methods are compared in the search for ternary compounds in an unconstrained space, using a Deep Neural Network (DNN) to predict properties such as formation enthalpy, band gap, and stability; we will focus on formation enthalpy. As a result, we provide a genetic algorithm capable of finding up to 60% more compounds with atypical values of properties, using DNNs for their prediction.