TL;DR
This paper introduces a sequential experiment design method that efficiently samples grain boundary energy landscapes from atomistic simulations, automatically identifying critical cusps with fewer data points than traditional methods.
Contribution
It presents a novel sequential sampling approach that combines statistical methods with atomistic simulations to efficiently explore complex energy landscapes.
Findings
Sequential design reduces the number of required data points.
Automatically identifies unknown cusps in energy landscapes.
Outperforms regular sampling techniques in efficiency.
Abstract
Data based materials science is the new promise to accelerate materials design. Especially in computational materials science, data generation can easily be automatized. Usually, the focus is on processing and evaluating the data to derive rules or to discover new materials, while less attention is being paid on the strategy to generate the data. In this work, we show that by a sequential design of experiment scheme, the process of generating and learning from the data can be combined to discover the relevant sections of the parameter space. Our example is the energy of grain boundaries as a function of their geometric degrees of freedom, calculated via atomistic simulations. The sampling of this grain boundary energy space, or even subspaces of it, represents a challenge due to the presence of deep cusps of the energy, which are located at irregular intervals of the geometric…
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