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| Preview | Issue Date | Title | Author(s) | Program | Calculation type | Method(s) | Basis Set | Energy | Solv. | Vibr. | Orb. |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 29-Nov-2021 | /In2M2O4 In₂Ni₂O₄ | Morales-Vidal, Jordi | vasp; 5.4.1; 05Feb16 (build Jul 31 2017 15:54:50) complex | Geometry optimization | DFT | - | -1085.04037519; eV | ||||
| 29-Nov-2021 | /Oxygen-vacancy/In3MO4 Pt-O-2v | Morales-Vidal, Jordi | vasp; 5.4.1; 05Feb16 (build Jul 31 2017 15:54:50) complex | Geometry optimization | DFT | - | -1085.75219454; eV | ||||
| 29-Nov-2021 | /Oxygen-vacancy/In2MO3 Rh-1-3v | Morales-Vidal, Jordi | vasp; 5.4.1; 05Feb16 (build Jul 31 2017 15:54:50) complex | Geometry optimization | DFT | - | -1074.22249668; eV | ||||
| 29-Nov-2021 | /Oxygen-vacancy/In3MO5 Pt-O-1v | Morales-Vidal, Jordi | vasp; 5.4.1; 05Feb16 (build Jul 31 2017 15:54:50) complex | Geometry optimization | DFT | - | -1092.68161739; eV | ||||
| 29-Nov-2021 | /Oxygen-vacancy/In3MO5 Ag-O-1v | Morales-Vidal, Jordi | vasp; 5.4.1; 05Feb16 (build Jul 31 2017 15:54:50) complex | Geometry optimization | DFT | - | -1089.89170500; eV | ||||
| 29-Nov-2021 | /Oxygen-vacancy/In3MbrO5 Pt-1-1-1v | Morales-Vidal, Jordi | vasp; 5.4.1; 05Feb16 (build Jul 31 2017 15:54:50) complex | Geometry optimization | DFT | - | -1091.73364700; eV | ||||
| 29-Nov-2021 | /Oxygen-vacancy/In3MO4 Ir-O-2v | Morales-Vidal, Jordi | vasp; 5.4.1; 05Feb16 (build Jul 31 2017 15:54:50) complex | Geometry optimization | DFT | - | -1086.12779021; eV | ||||
| 29-Nov-2021 | /Oxygen-vacancy/In3MbrO5 Ni-1-1-1v | Morales-Vidal, Jordi | vasp; 5.4.1; 05Feb16 (build Jul 31 2017 15:54:50) complex | Geometry optimization | DFT | - | -1091.69389048; eV | ||||
| 29-Nov-2021 | /Oxygen-vacancy/In3MO4 Ag-O-2v | Morales-Vidal, Jordi | vasp; 5.4.1; 05Feb16 (build Jul 31 2017 15:54:50) complex | Geometry optimization | DFT | - | -1082.22068341; eV | ||||
| 29-Nov-2021 | /In2M2O4 In₂Pt₂O₄ | Morales-Vidal, Jordi | vasp; 5.4.1; 05Feb16 (build Jul 31 2017 15:54:50) complex | Geometry optimization | DFT | - | -1086.47562301; 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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