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| Preview | Issue Date | Title | Author(s) | Program | Calculation type | Method(s) | Basis Set | Energy | Solv. | Vibr. | Orb. |
|---|---|---|---|---|---|---|---|---|---|---|---|
![]() | 14-May-2026 | /MXene_paper/Ti3C2O2_calculations/O_covered/Pt/hollowm hollowm | George, Gibu | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Apr 26 2024 11:19:37) complex | Geometry optimization | DFT | - | -581.36000709; eV | |||
![]() | 14-May-2026 | /MXene_paper/Ti3C2O2_calculations/O_covered/nometal/vacancy vacancy | George, Gibu | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Apr 26 2024 11:19:37) complex | Geometry optimization | DFT | - | -573.34337802; eV | |||
![]() | 14-May-2026 | /MXene_paper/Ti3C2O2_calculations/O_covered/nometal/NoH NoH | George, Gibu | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Apr 26 2024 11:19:37) complex | Geometry optimization | DFT | - | -569.75920271; eV | |||
![]() | 14-May-2026 | /MXene_paper/Ti3C2O2_calculations/O_covered/Ni/O_m O_m | George, Gibu | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Apr 26 2024 11:19:37) complex | Geometry optimization | DFT | - | -582.72095402; eV | |||
![]() | 14-May-2026 | /MXene_paper/Ti3C2O2_calculations/O_covered/nometal/O_m O_m | George, Gibu | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Apr 26 2024 11:19:37) complex | Geometry optimization | DFT | - | -574.38937687; eV | |||
![]() | 14-May-2026 | /MXene_paper/Ti3C2O2_calculations/O_covered/nometal/O O | George, Gibu | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Apr 26 2024 11:19:37) complex | Geometry optimization | DFT | - | -571.83936442; eV | |||
![]() | 14-May-2026 | /MXene_paper/Ti3C2O2_calculations/O15/Fe/hollowti hollowti | George, Gibu | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Apr 26 2024 11:19:37) complex | Geometry optimization | DFT | - | -559.94975293; eV | |||
![]() | 14-May-2026 | /MXene_paper/Ti3C2O2_calculations/3_Ti_vac/Co/NoH NoH | George, Gibu | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Apr 26 2024 11:19:37) complex | Geometry optimization | DFT | - | -510.14152769; eV | |||
![]() | 14-May-2026 | /MXene_paper/Ti3C2O2_calculations/O15/Fe/NoH NoH | George, Gibu | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Apr 26 2024 11:19:37) complex | Geometry optimization | DFT | - | -555.39618926; eV | |||
![]() | 14-May-2026 | /MXene_paper/Ti3C2O2_calculations/O15/Fe/topti topti | George, Gibu | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Apr 26 2024 11:19:37) complex | Geometry optimization | DFT | - | -559.50619931; 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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