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. 2022 Sep 7;122(18):14911–14939. doi: 10.1021/acs.chemrev.2c00259

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© 2022 The Authors. Published by American Chemical Society

Permits the broadest form of re-use including for commercial purposes, provided that author attribution and integrity are maintained (https://creativecommons.org/licenses/by/4.0/).

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Atomistic thermodynamics for substitutional (@) and supported (/) Rh geometries at the TiO₂(110) surface. (a) Relative stability as a function of oxygen chemical potential Δμ(O). Optimal structures for substitutional (b) and supported (c) Rh SAs on the considered TiO₂ surfaces. Lowest energy structures are also shown as insets in a. Color code: O, red; Ti, blue; Rh, green. Adapted with permission from ref (66). Copyright 2019 Springer Nature under CC-BY license (https://creativecommons.org/licenses/by/4.0/).