Abstract
The investigation of inhomogeneous surfaces, where various local structures co-exist, is crucial for understanding interfaces of technological interest, yet it presents significant challenges. Here, we study the atomic configurations of the (2 × m) Ti-rich surfaces at (110)-oriented SrTiO3 by bringing together scanning tunneling microscopy and transferable neural-network force fields combined with evolutionary exploration. We leverage an active learning methodology to iteratively extend the training data as needed for different configurations. Training on only small well-known reconstructions, we are able to extrapolate to the complicated and diverse overlayers encountered in different regions of the heterogeneous SrTiO3(110)-(2×m) surface. Our machine-learning-backed approach generates several new candidate structures, in good agreement with experiment and verified using density functional theory. The approach could be extended to other complex metal oxides featuring large coexisting surface reconstructions.
Supplementary materials
Title
Supplementary Information: Machine-Learning-Backed Evolutionary Exploration of Ti-rich SrTiO3(110) Surface Reconstructions
Description
Additional figures comparing simulation to STM measurements and further details on uncertainty estimation. Moreover, the algorithm and figures explaining founder generation, and information on overall model performance.
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Title
STM with simulation
Description
An animated gif showing the transition from transparent to
opaque for the STM measurement and overlayed DFT calculation of Ti-rich SrTiO3 (110) showing (2 × 4) and (2 × 5) regions.
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Title
STM image
Description
STM image of Ti rich STO(110)
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