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Preview | Issue Date | Title | Author(s) | Program | Calculation type | Method(s) | Basis Set | Energy | Solv. | Vibr. | Orb. |
---|---|---|---|---|---|---|---|---|---|---|---|
2-Jun-2022 | Au31_CeO2_state2 | Bruix, Albert | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Sep 03 2021 08:19:57) gamma-only | Geometry optimization | DFT | - | -1261.52613146; eV | ||||
2-Jun-2022 | CO_Au31_CeO2_state8 | Bruix, Albert | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Apr 17 2020 00:00:03) gamma-only | Geometry optimization | DFT | - | -1276.91003549; eV | ||||
2-Jun-2022 | CO_Au31_CeO2_state9 | Bruix, Albert | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Apr 17 2020 00:00:03) gamma-only | Geometry optimization | DFT | - | -1276.76575176; eV | ||||
2-Jun-2022 | CO_Au31_CeO2_state10 | Bruix, Albert | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Apr 17 2020 00:00:03) gamma-only | Geometry optimization | DFT | - | -1277.48195939; eV | ||||
2-Jun-2022 | CO_Au31_CeO2_state7 | Bruix, Albert | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Apr 17 2020 00:00:03) gamma-only | Geometry optimization | DFT | - | -1277.16045436; eV | ||||
2-Jun-2022 | CO_Au31_CeO2_state6 | Bruix, Albert | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Apr 17 2020 00:00:03) gamma-only | Geometry optimization | DFT | - | -1277.25976900; eV | ||||
2-Jun-2022 | CO_Au31_CeO2_state3 | Bruix, Albert | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Apr 17 2020 00:00:03) gamma-only | Geometry optimization | DFT | - | -1277.13165208; eV | ||||
2-Jun-2022 | CO_Au31_CeO2_state2 | Bruix, Albert | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Apr 17 2020 00:00:03) gamma-only | Geometry optimization | DFT | - | -1276.95572116; eV | ||||
2-Jun-2022 | CO_Au31_CeO2_state1 | Bruix, Albert | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Apr 17 2020 00:00:03) gamma-only | Geometry optimization | DFT | - | -1277.37488276; eV | ||||
2-Jun-2022 | CO_Au31_CeO2_state4 | Bruix, Albert | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Apr 17 2020 00:00:03) gamma-only | Geometry optimization | DFT | - | -1277.49524503; eV |
Results 1-10 of 30 (Search time: 0.001 seconds).
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Subject
- 30 Au
- 30 CeO2
- 30 CO
- 30 Density functional calculations
- 30 Nanoparticles
Program name
- 30 vasp
Method
- 30 DFT