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| Preview | Issue Date | Title | Author(s) | Program | Calculation type | Method(s) | Basis Set | Energy | Solv. | Vibr. | Orb. |
|---|---|---|---|---|---|---|---|---|---|---|---|
 | 22-Mar-2023 | /ini_data_source/CuxO/bulk POSCAR_12_3 | Lian, Zan | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Jun 30 2017 19:19:18) complex | Geometry optimization | DFT | - | -143.06263863; eV | |||
 | 22-Mar-2023 | /ini_data_source/CuxO/bulk POSCAR_12_5 | Lian, Zan | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Jun 30 2017 19:19:18) complex | Geometry optimization | DFT | - | -143.51564121; eV | |||
 | 22-Mar-2023 | /ini_data_source/CuxO/bulk POSCAR_1_3 | Lian, Zan | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Jun 30 2017 19:19:18) complex | Geometry optimization | DFT | - | -215.32426536; eV | |||
 | 22-Mar-2023 | /ini_data_source/CuxO/bulk POSCAR_12_4 | Lian, Zan | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Jun 30 2017 19:19:18) complex | Geometry optimization | DFT | - | -143.40270233; eV | |||
 | 22-Mar-2023 | /ini_data_source/CuxO/bulk POSCAR_11_5 | Lian, Zan | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Jun 30 2017 19:19:18) complex | Geometry optimization | DFT | - | -149.56259297; eV | |||
 | 22-Mar-2023 | /ini_data_source/CuxO/bulk POSCAR_11_4 | Lian, Zan | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Jun 30 2017 19:19:18) complex | Geometry optimization | DFT | - | -149.41742856; eV | |||
 | 22-Mar-2023 | /ini_data_source/Cu2O/surfMD 111 | Lian, Zan | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Ab-Initio Molecular Dynamics | DFT | - | -131.37747952; eV | |||
 | 22-Mar-2023 | /ini_data_source/Cu2O/surfMD 211 | Lian, Zan | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Ab-Initio Molecular Dynamics | DFT | - | -202.63782650; eV | |||
 | 22-Mar-2023 | /ini_data_source/Cu2O/surfMD 110 | Lian, Zan | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Ab-Initio Molecular Dynamics | DFT | - | -75.28295123; eV | |||
 | 22-Mar-2023 | /ini_data_source/Cu/bulk_MD 700K_hcp1_444 | Lian, Zan | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Ab-Initio Molecular Dynamics | DFT | - | -952.41419905; eV |
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