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Preview | Issue Date | Title | Author(s) | Program | Calculation type | Method(s) | Basis Set | Energy | Solv. | Vibr. | Orb. |
---|---|---|---|---|---|---|---|---|---|---|---|
13-Apr-2021 | 3O-doped-Ni(100)-3x3-CH2CH(CH3)2 | Dattila, Federico | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Geometry optimization | DFT | - | -457.15535905; eV | ||||
13-Apr-2021 | 2O-doped-Ni(100)-3x3-CH2CH(CH3)2 | Dattila, Federico | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Geometry optimization | DFT | - | -451.30958165; eV | ||||
13-Apr-2021 | 1O-doped-Ni(100)-3x3-CH2CH(CH3)2 | Dattila, Federico | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Geometry optimization | DFT | - | -444.71245814; eV | ||||
13-Apr-2021 | Ni(100)-3x3-CH2CH(CH3)2 | Dattila, Federico | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Geometry optimization | DFT | - | -438.99109158; eV | ||||
13-Apr-2021 | Cu(100)-3x3-OCCH | Dattila, Federico | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Geometry optimization | DFT | - | -279.54034287; eV | ||||
13-Apr-2021 | NiO(100)-3x3-OCCH | Dattila, Federico | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Geometry optimization | DFT | - | -760.91681977; eV | ||||
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 |
Results 11-20 of 816 (Search time: 0.002 seconds).
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Subject
- 816 Bader analysis
- 816 Density functional calculations
- 816 Green fuels
- 816 Polarization
- 648 Insertion mechanism
- 648 Nickel oxygenates
- 648 O-doped Nickel
- 648 OH-doped Nickel
- 648 Strain
Program name
- 816 vasp