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| Preview | Issue Date | Title | Author(s) | Program | Calculation type | Method(s) | Basis Set | Energy | Solv. | Vibr. | Orb. |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 3-Feb-2023 | /Cu-Pb_surfaces Ag100_CO3 | Ibáñez-Alé, Enric | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Geometry optimization | DFT | - | -315.17047475; eV | ||||
| 3-Feb-2023 | /Cu-Pb_surfaces Au100 | Ibáñez-Alé, Enric | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Geometry optimization | DFT | - | -341.19827388; 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/In3MbrO5 Ir-1-1-1v | Morales-Vidal, Jordi | vasp; 5.4.1; 05Feb16 (build Jul 31 2017 15:54:50) complex | Geometry optimization | DFT | - | -1093.98389779; 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/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/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/In2MO3 Au-2-3v | Morales-Vidal, Jordi | vasp; 5.4.1; 05Feb16 (build Jul 31 2017 15:54:50) complex | Geometry optimization | DFT | - | -1070.70022734; eV |
Results 27731-27740 of 103542 (Search time: 0.02 seconds).
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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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