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| Preview | Issue Date | Title | Author(s) | Program | Calculation type | Method(s) | Basis Set | Energy | Solv. | Vibr. | Orb. |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 29-Nov-2021 | /Oxygen-vacancy/In3MO3 Rh-O-3v | Morales-Vidal, Jordi | vasp; 5.4.1; 05Feb16 (build Jul 31 2017 15:54:50) complex | Geometry optimization | DFT | - | -1078.32222039; eV | ||||
| 29-Nov-2021 | /Oxygen-vacancy/In3MbrO5 Ru-1-1-1v | Morales-Vidal, Jordi | vasp; 5.4.1; 05Feb16 (build Jul 31 2017 15:54:50) complex | Geometry optimization | DFT | - | -1094.41605557; eV | ||||
| 29-Nov-2021 | /Oxygen-vacancy/In2MO5 Au-2-1v | Morales-Vidal, Jordi | vasp; 5.4.1; 05Feb16 (build Jul 31 2017 15:54:50) complex | Geometry optimization | DFT | - | -1085.73384892; eV | ||||
| 29-Nov-2021 | /Oxygen-vacancy/In3MO5 Ni-O-1v | Morales-Vidal, Jordi | vasp; 5.4.1; 05Feb16 (build Jul 31 2017 15:54:50) complex | Geometry optimization | DFT | - | -1091.01805478; eV | ||||
| 29-Nov-2021 | /Oxygen-vacancy/In3MO5 Pd-O-1v | Morales-Vidal, Jordi | vasp; 5.4.1; 05Feb16 (build Jul 31 2017 15:54:50) complex | Geometry optimization | DFT | - | -1092.09610709; eV | ||||
| 29-Nov-2021 | /Oxygen-vacancy/In3MO4 Ru-O-2v | Morales-Vidal, Jordi | vasp; 5.4.1; 05Feb16 (build Jul 31 2017 15:54:50) complex | Geometry optimization | DFT | - | -1085.63409526; eV | ||||
| 29-Nov-2021 | /Oxygen-vacancy/In2MO4 Ag-2-2v | Morales-Vidal, Jordi | vasp; 5.4.1; 05Feb16 (build Jul 31 2017 15:54:50) complex | Geometry optimization | DFT | - | -1078.36926317; eV | ||||
| 29-Nov-2021 | /Oxygen-vacancy/In3MbrO5 Au-1-1-1v | Morales-Vidal, Jordi | vasp; 5.4.1; 05Feb16 (build Jul 31 2017 15:54:50) complex | Geometry optimization | DFT | - | -1089.01150104; eV | ||||
| 29-Nov-2021 | /Profiles/Pd-In2O3 Pd-In₂O₃-i17 | Morales-Vidal, Jordi | vasp; 5.4.1; 05Feb16 (build Jul 31 2017 15:54:50) complex | Geometry optimization | DFT | - | -1123.94431387; eV | ||||
| 29-Nov-2021 | /Profiles/Pd-In2O3 Pd-In₂O₃-i19 | Morales-Vidal, Jordi | vasp; 5.4.1; 05Feb16 (build Jul 31 2017 15:54:50) complex | Geometry optimization | DFT | - | -1123.90451056; 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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