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PreviewIssue DateTitleAuthor(s)ProgramCalculation typeMethod(s)Basis SetEnergySolv.Vibr.Orb.
Login required15-Apr-2021/CeO2/CeO2_111/OH 4OHDavo, Arantxavasp; 5.4.1; 24Jun15 (build Dec 20 2017 10:23:22) complexGeometry optimizationDFT--307.57530931; eV
Login required15-Apr-2021/CeO2/CeO2_111/O_vacancy/OH_on_1vac_slab 3OH-vacDavo, Arantxavasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Oct 24 2018 10:34:10) complexGeometry optimizationDFT--295.16627788; eV
Login required15-Apr-2021/Ru/Ru_0001/H/1H bridgeDavo, Arantxavasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Oct 24 2018 10:34:10) complexGeometry optimizationDFT--142.33415251; eV
Login required15-Apr-2021/Ru/Ru_0001/H/1H fccDavo, Arantxavasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Oct 24 2018 10:34:10) complexGeometry optimizationDFT--142.33421042; eV
Login required15-Apr-2021/Ru/Ru_0001/H 2HDavo, Arantxavasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Oct 24 2018 10:34:10) complexGeometry optimizationDFT--146.31876173; eV
Login required15-Apr-2021/Ru/Ru_0001/H 3HDavo, Arantxavasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Oct 24 2018 10:34:10) complexGeometry optimizationDFT--150.28401185; eV
Login required15-Apr-2021/Ru/Ru_0001/H/1H topDavo, Arantxavasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Oct 24 2018 10:34:10) complexGeometry optimizationDFT--141.86035934; eV
Login required15-Apr-2021/Molecules CH4Davo, Arantxavasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Oct 24 2018 10:46:31) gamma-onlyGeometry optimizationDFT--24.04060126; eV
Login required15-Apr-2021/CeO2/CeO2_111/O_vacancy/OH_on_1vac_slab 2OH-vacDavo, Arantxavasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Oct 24 2018 10:34:10) complexGeometry optimizationDFT--290.76264862; eV
Login required15-Apr-2021/Ru/Ru_0001/H/1H hcpDavo, Arantxavasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Oct 24 2018 10:34:10) complexGeometry optimizationDFT--142.29966361; eV
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