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| Preview | Issue Date | Title | Author(s) | Program | Calculation type | Method(s) | Basis Set | Energy | Solv. | Vibr. | Orb. |
|---|---|---|---|---|---|---|---|---|---|---|---|
 | 27-Dec-2023 | Figure2_Zr_cn_12_ab_bond_5_index_100_relax_-2269_912 | Bruix, Albert | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Mar 02 2020 11:25:42) gamma-only | Geometry optimization | DFT | - | -2269.91180068; eV | |||
 | 27-Dec-2023 | Ni100Pt305_-2264_298 | Bruix, Albert | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Sep 03 2021 08:19:57) gamma-only | Geometry optimization | DFT | - | -2264.29788819; eV | |||
 | 24-Oct-2023 | 1oxy,_dir_Ag140_GCN5_05_central_edge | Bruix, Albert | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Jun 30 2017 19:31:20) gamma-only | Geometry optimization | DFT | - | -351.29417498; eV | |||
 | 24-Oct-2023 | 1oxy,_dir_Ag140_GCN2_92_4_fold | Bruix, Albert | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Jun 30 2017 19:31:20) gamma-only | Geometry optimization | DFT | - | -351.63226992; eV | |||
 | 24-Oct-2023 | 1oxy,_dir_Ag140_GCN4_39_edge | Bruix, Albert | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Jun 30 2017 19:31:20) gamma-only | Geometry optimization | DFT | - | -351.29211106; eV | |||
 | 24-Oct-2023 | 1oxy,_dir_Ag140_GCN4_08 | Bruix, Albert | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Jun 30 2017 19:31:20) gamma-only | Geometry optimization | DFT | - | -351.63160526; eV | |||
 | 24-Oct-2023 | 1oxy,_dir_Ag140_GCN4_45 | Bruix, Albert | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Jun 30 2017 19:31:20) gamma-only | Geometry optimization | DFT | - | -351.22643157; eV | |||
 | 24-Oct-2023 | 1oxy,_dir_Ag140_GCN4_94 | Bruix, Albert | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Jun 30 2017 19:31:20) gamma-only | Geometry optimization | DFT | - | -351.23065716; eV | |||
 | 24-Oct-2023 | 1oxy,_dir_Ag140_GCN5_0 | Bruix, Albert | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Jun 30 2017 19:31:20) gamma-only | Geometry optimization | DFT | - | -351.29322570; eV | |||
 | 24-Oct-2023 | 1oxy,_dir_Ag140_GCN5_08 | Bruix, Albert | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Jun 30 2017 19:31:20) gamma-only | Geometry optimization | DFT | - | -350.98788233; eV |
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- 128 alloys
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- 128 global optimization
- 128 monte carlo
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- 128 Ni
- 128 oxygen reduction reaction
- 128 Pt
- 128 Zr
- 30 Ab initio calculations
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- 188 vasp
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- 188 DFT