Neural-network-backed evolutionary search for SrTiO(3)(110) surface reconstructions

The determination of atomic structures in surface reconstructions has typically relied on structural models derived from intuition and domain knowledge. Evolutionary algorithms have emerged as powerful tools for such structure searches. However, when density functional theory is used to evaluate the energy the computational cost of a thorough exploration of the potential energy landscape is prohibitive. Here, we drive the exploration of the rich phase diagram of TiO(x) overlayer structures on SrTiO(3)(110) by combining the covariance matrix adaptation evolution strategy (CMA-ES) and a neural-network force field (NNFF) as a surrogate energy model. By training solely on SrTiO(3)(110) 4×1 overlayer structures and performing CMA-ES runs on 3×1, 4×1 and 5×1 overlayers, we verify the transferability of the NNFF. The speedup due to the surrogate model allows taking advantage of the stochastic nature of the CMA-ES to perform exhaustive sets of explorations and identify both known and new low-energy reconstructions.