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Preview | Issue Date | Title | Author(s) | Program | Calculation type | Method(s) | Basis Set | Energy | Solv. | Vibr. | Orb. |
---|---|---|---|---|---|---|---|---|---|---|---|
![]() | 19-Jan-2022 | /benchmark-defects-OH 1OH-doped-Ni(100)-3x3-CH2-COOH | Dattila, Federico | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Jun 30 2017 19:19:18) complex | Geometry optimization | DFT | - | -419.06690764; eV | |||
![]() | 19-Jan-2022 | /benchmark-defects-OH 4OH-doped-Ni(100)-3x3-CH-COOH | Dattila, Federico | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Jun 30 2017 19:19:18) complex | Geometry optimization | DFT | - | -430.56842267; eV | |||
![]() | 19-Jan-2022 | /benchmark-defects-OH 3OH-doped-Ni(100)-3x3-CH2-COOH | Dattila, Federico | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Jun 30 2017 19:19:18) complex | Geometry optimization | DFT | - | -436.63558326; eV | |||
![]() | 19-Jan-2022 | /benchmark-defects-OH 2OH-doped-Ni(100)-3x3-CH2-COOH | Dattila, Federico | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Jun 30 2017 19:19:18) complex | Geometry optimization | DFT | - | -427.53288143; eV | |||
![]() | 19-Jan-2022 | /benchmark-defects-OH 3OH-doped-Ni(100)-3x3-CH-COOH | Dattila, Federico | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Jun 30 2017 19:19:18) complex | Geometry optimization | DFT | - | -433.12796448; eV | |||
![]() | 19-Jan-2022 | /benchmark-defects-OH 1OH-doped-Ni(100)-3x3-OCCH | Dattila, Federico | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Jun 30 2017 19:19:18) complex | Geometry optimization | DFT | - | -404.35774834; eV | |||
![]() | 19-Jan-2022 | /benchmark-defects-OH 2OH-doped-Ni(100)-3x3-CO | Dattila, Federico | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Jun 30 2017 19:19:18) complex | Geometry optimization | DFT | - | -400.01601744; eV | |||
![]() | 19-Jan-2022 | /benchmark-defects-OH 1OH-doped-Ni(100)-3x3-COOH | Dattila, Federico | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Jun 30 2017 19:19:18) complex | Geometry optimization | DFT | - | -402.63119435; eV | |||
![]() | 19-Jan-2022 | /benchmark-defects-OH 4OH-doped-Ni(100)-3x3-CO | Dattila, Federico | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Jun 30 2017 19:19:18) complex | Geometry optimization | DFT | - | -415.53800369; eV | |||
![]() | 19-Jan-2022 | /benchmark-defects-OH 2OH-doped-Ni(100)-3x3-CH2 | Dattila, Federico | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Jun 30 2017 19:19:18) complex | Geometry optimization | DFT | - | -400.91097285; eV |
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