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| Preview | Issue Date | Title | Author(s) | Program | Calculation type | Method(s) | Basis Set | Energy | Solv. | Vibr. | Orb. |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 16-Jan-2026 | /FG_dataset/group4/os/0001 os-2421-a | Morandi, Santiago | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Geometry optimization | DFT | - | -565.81678467; eV | ||||
![]() | 2-Jul-2025 | /Bulk_structure/pourbaix_diagram/CuOH2/phonopy/disp_024 disp_024 | Benzidi, Hind | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Apr 26 2024 11:19:37) complex | Single point | DFT | - | -31.24054177; eV | |||
![]() | 2-Jul-2025 | /Bulk_structure/pourbaix_diagram/CuOH2/phonopy/disp_002 disp_002 | Benzidi, Hind | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Apr 26 2024 11:19:37) complex | Single point | DFT | - | -31.23954024; eV | |||
![]() | 2-Jul-2025 | /Bulk_structure/pourbaix_diagram/CuOH2/phonopy/disp_001 disp_001 | Benzidi, Hind | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Apr 26 2024 11:19:37) complex | Single point | DFT | - | -31.24001424; eV | |||
![]() | 2-Jul-2025 | /Bulk_structure/pourbaix_diagram/CuOH2/phonopy/disp_029 disp_029 | Benzidi, Hind | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Apr 26 2024 11:19:37) complex | Single point | DFT | - | -31.24095603; eV | |||
![]() | 2-Jul-2025 | /Bulk_structure/pourbaix_diagram/CuOH2/phonopy/disp_010 disp_010 | Benzidi, Hind | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Apr 26 2024 11:19:37) complex | Single point | DFT | - | -31.23905145; eV | |||
| 24-Apr-2025 | /DOS Cu(111)-(3x3)-CO2-DOS | Dattila, Federico | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Single point | DFT | - | -150.26798329; eV | ||||
| 24-Apr-2025 | /DOS Fe(110)-(3x3)-CO2-DOS | Dattila, Federico | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Single point | DFT | - | -308.96929198; eV | ||||
| 16-Jan-2026 | /FG_dataset/carbamate_esters/zn/0001 zn-37_1-a | Morandi, Santiago | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Geometry optimization | DFT | - | -129.70385069; eV | ||||
| 16-Jan-2026 | /FG_dataset/group4/os/0001 os-4821-a | Morandi, Santiago | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Geometry optimization | DFT | - | -599.14405552; eV |
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- 13599 Heterogeneous catalysis
- 12448 Adsorption
- 12178 Transition metals
- 7049 Transition states
- 4273 Supramolecular chemistry
- 4255 Nanostructures
- 4250 Electrochemical CO₂ reduction
- 4232 Conformation analysis
- 4232 N-Oxides
- 3932 Copper
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