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. 2020 Apr 20;11:1888. doi: 10.1038/s41467-020-15850-4

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© The Author(s) 2020

Open Access This article is licensed under a Creative Commons Attribution 4.0 International License, which permits use, sharing, adaptation, distribution and reproduction in any medium or format, as long as you give appropriate credit to the original author(s) and the source, provide a link to the Creative Commons license, and indicate if changes were made. The images or other third party material in this article are included in the article’s Creative Commons license, unless indicated otherwise in a credit line to the material. If material is not included in the article’s Creative Commons license and your intended use is not permitted by statutory regulation or exceeds the permitted use, you will need to obtain permission directly from the copyright holder. To view a copy of this license, visit http://creativecommons.org/licenses/by/4.0/.

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Fig. 5 — a Schematic diagram illustrating the protocol used for optimum Pt cluster size prediction. The process starts with a theoretical calculation of the binding energy for a Pt monomer on the support material. b, c Comparison of the atomic ratios of neutral to cationic Pt atoms (red squares) with the amounts of CO₂ produced for Pt_n/Al₂O₃ (b) and Pt_n/TiO₂ (c) (blue diamonds). The error bars are standard deviation. Source data are provided as a Source Data file.