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| Preview | Issue Date | Title | Author(s) | Program | Calculation type | Method(s) | Basis Set | Energy | Solv. | Vibr. | Orb. |
|---|---|---|---|---|---|---|---|---|---|---|---|
 | 12-Mar-2021 | /hubbard-correction Cu(100)-2x2-8l-CO-T-U-1_50-C | Dattila, Federico | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Geometry optimization | DFT | - | -132.62084097; eV | |||
 | 12-Mar-2021 | /hubbard-correction Cu(100)-2x2-8l-CO-B-U-1_50-C | Dattila, Federico | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Geometry optimization | DFT | - | -132.71503491; eV | |||
 | 12-Mar-2021 | /hubbard-correction Cu(100)-2x2-8l-CO-B-U-1_25-O | Dattila, Federico | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Geometry optimization | DFT | - | -132.81475339; eV | |||
 | 12-Mar-2021 | /hubbard-correction Cu(100)-2x2-8l-CO-B-U-1_25-C | Dattila, Federico | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Geometry optimization | DFT | - | -132.85420510; eV | |||
 | 12-Mar-2021 | /hubbard-correction Cu(100)-2x2-8l-CO-T-U-1_50-O | Dattila, Federico | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Geometry optimization | DFT | - | -132.53650091; eV | |||
 | 12-Mar-2021 | /hubbard-correction Cu(100)-2x2-6l-CO-B-U-2_00-C | Dattila, Federico | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Geometry optimization | DFT | - | -101.85866921; eV | |||
 | 12-Mar-2021 | /hubbard-correction Cu(100)-2x2-8l-CO-T-U-1_25-C | Dattila, Federico | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Geometry optimization | DFT | - | -132.75741181; eV | |||
 | 12-Mar-2021 | /hubbard-correction Cu(100)-2x2-8l-CO-B-U-1_50-O | Dattila, Federico | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Geometry optimization | DFT | - | -132.63515699; eV | |||
 | 12-Mar-2021 | /hubbard-correction Cu(100)-2x2-8l-CO-T-U-1_25-O | Dattila, Federico | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Geometry optimization | DFT | - | -132.71501556; eV | |||
 | 12-Aug-2021 | /redCO2 Cu6Sn5(102)-COOH | Dattila, Federico | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Geometry optimization | DFT | - | -361.78125738; eV |
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Subject
- 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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