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. 2018 Nov 19;9:4861. doi: 10.1038/s41467-018-07257-z

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© The Author(s) 2018

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. 3 — The dissociative adsorption of O₂ on the Pd {730} and Pd {100} facets. a, b, d, e Top and side views of DFT optimized structures of O₂ molecule adsorbing on Pd{730} and Pd{100} surfaces. c, f The electrostatic potential distributed on the electron density Van der Waals surfaces (isodensity=0.001 a.u.) of O₂@ Pd{730} and O₂@ Pd{100}. The green arrows in c and f point to the global EPS minima of the two electron density VDW surfaces