With the example of the oxygen reduction reaction, we show that by utilising a data-driven discovery cycle, the multidimensionality challenge raised by this catalyst class can be mastered. Iteratively refined computational models predict activity trends around which continuous composition-spread thin-film libraries are synthesised. High-throughput characterisation datasets are then used as input for refinement of the model. The refined model correctly predicts activity maxima of the exemplary model system Ag-Ir-Pd-Pt-Ru. The method can identify optimal complex-solid-solution materials for electrocatalytic reactions in an unprecedented manner.
Thomas A. A. Batchelor, Tobias Löffler, Bin Xiao, Olga A. Krysiak, Valerie Strotkötter, Jack K. Pedersen, Christian M. Clausen, Alan Savan, Wolfgang Schuhmann, Jan Rossmeisl, Alfred Ludwig
ANGEWANDTE CHEMIE-INT., Volume 60, Issue13, March 22, 2021, Pages 6932-6937
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