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Preview | Issue Date | Title | Author(s) | Program | Calculation type | Method(s) | Basis Set | Energy | Solv. | Vibr. | Orb. |
---|---|---|---|---|---|---|---|---|---|---|---|
23-Oct-2023 | oh_pt8,_top_site,_2_te | Bruix, Albert | vasp; 5.4.1; 24Jun15 (build Sep 21 2021 10:26:14) gamma-only | Geometry optimization | DFT | - | -710.87035267; eV | ||||
23-Oct-2023 | oh_pt8,_top_site,_1_te | Bruix, Albert | vasp; 5.4.1; 24Jun15 (build Sep 21 2021 10:26:14) gamma-only | Geometry optimization | DFT | - | -711.20102617; eV | ||||
23-Oct-2023 | h2o_pt8,_scnd_layer_site,_3_te | Bruix, Albert | vasp; 5.4.1; 24Jun15 (build Sep 21 2021 10:26:14) gamma-only | Geometry optimization | DFT | - | -714.28624086; eV | ||||
23-Oct-2023 | h2o_pt8,_top_site,_1_te | Bruix, Albert | vasp; 5.4.1; 24Jun15 (build Sep 21 2021 10:26:14) gamma-only | Geometry optimization | DFT | - | -715.28567618; eV | ||||
23-Oct-2023 | h2o_pt8,_top_site,_0_te | Bruix, Albert | vasp; 5.4.1; 24Jun15 (build Sep 21 2021 10:26:14) gamma-only | Geometry optimization | DFT | - | -715.55020841; eV | ||||
23-Oct-2023 | h2o_pt8,_top_site,_2_te | Bruix, Albert | vasp; 5.4.1; 24Jun15 (build Sep 21 2021 10:26:14) gamma-only | Geometry optimization | DFT | - | -714.96419070; eV | ||||
23-Oct-2023 | co_pt8,_top_site,_3_te | Bruix, Albert | vasp; 5.4.1; 24Jun15 (build Jan 29 2021 16:10:49) gamma-only | Geometry optimization | DFT | - | -716.46195900; eV | ||||
24-Oct-2023 | 6oxy,_dir_Ag140_6oxy_3fold_edges | Bruix, Albert | vasp; 5.4.1; 24Jun15 (build Nov 08 2016 15:58:32) gamma-only | Geometry optimization | DFT | - | -379.01602115; eV | ||||
24-Oct-2023 | 1oxy,_dir_Ag140_GCN6_95 | Bruix, Albert | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Jun 30 2017 19:31:20) gamma-only | Geometry optimization | DFT | - | -350.86866340; eV | ||||
24-Oct-2023 | 1oxy,_dir_Ag140_GCN6_67 | Bruix, Albert | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Jun 30 2017 19:31:20) gamma-only | Geometry optimization | DFT | - | -351.00462431; eV |
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Subject
- 170 CeO2
- 170 ceria
- 170 Pt
- 110 CO
- 110 electron transfer
- 110 electronic metal-support interact...
- 110 H2O
- 110 metal-support interactions
- 110 nanostructured catalysts
- 110 polarons
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Method
- 233 DFT