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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 Ni(711)-COOH | Dattila, Federico | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Geometry optimization | DFT | - | -334.75046646; eV | ||||
19-Jan-2022 | /benchmark-defects-OH Ni(711)-CH | Dattila, Federico | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Geometry optimization | DFT | - | -320.60537910; eV | ||||
19-Jan-2022 | /benchmark-defects-OH 1OH-doped-Ni(100)-3x3-CH2-C(CH3)2 | Dattila, Federico | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Jun 30 2017 19:19:18) complex | Geometry optimization | DFT | - | -441.27739008; eV | ||||
19-Jan-2022 | /benchmark-defects-OH 1OH-doped-Ni(100)-3x3-CH-CHCH2CH3 | Dattila, Federico | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Jun 30 2017 19:19:18) complex | Geometry optimization | DFT | - | -438.13929867; eV | ||||
19-Jan-2022 | /benchmark-defects-OH 4OH-doped-Ni(100)-3x3-CH-CHCH2CH3 | Dattila, Federico | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Jun 30 2017 19:19:18) complex | Geometry optimization | DFT | - | -461.46332472; eV | ||||
19-Jan-2022 | /benchmark-defects-OH 4OH-doped-Ni(100)-3x3-CHCH2CH2CH3 | Dattila, Federico | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Jun 30 2017 19:19:18) complex | Geometry optimization | DFT | - | -464.48207120; eV | ||||
19-Jan-2022 | /benchmark-defects-OH 1OH-doped-Ni(100)-3x3-CH2CH2CH2CH3 | Dattila, Federico | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Jun 30 2017 19:19:18) complex | Geometry optimization | DFT | - | -445.54847833; eV | ||||
19-Jan-2022 | /benchmark-defects-OH 2OH-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 | - | -412.32068482; eV | ||||
19-Jan-2022 | /benchmark-defects-OH 3OH-doped-Ni(100)-3x3-OCCH2 | Dattila, Federico | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Jun 30 2017 19:19:18) complex | Geometry optimization | DFT | - | -426.09152453; eV | ||||
19-Jan-2022 | /benchmark-defects-OH 2OH-doped-Ni(100)-3x3-OCCH2 | Dattila, Federico | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Jun 30 2017 19:19:18) complex | Geometry optimization | DFT | - | -416.40918261; eV |
Results 1-10 of 648 (Search time: 0.002 seconds).
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Subject
- 648 Bader analysis
- 648 Green fuels
- 648 Hubbard
- 648 Nickel
- 648 Nickel oxygenates
- 648 O-doped Nickel
- 648 OH-doped Nickel
- 648 Polarization
- 648 Strain
Program name
- 648 vasp
Method
- 648 DFT