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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/Cu/bulk_MD 700K_bcc_222 | Lian, Zan | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Ab-Initio Molecular Dynamics | DFT | - | -59.82405300; eV | |||
![]() | 22-Mar-2023 | /ini_data_source/Cu/bulk_MD 700K_bcc_111 | Lian, Zan | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Ab-Initio Molecular Dynamics | DFT | - | -7.53744567; eV | |||
![]() | 22-Mar-2023 | /ini_data_source/Cu/bulk_MD 300K_bcc_111 | Lian, Zan | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Ab-Initio Molecular Dynamics | DFT | - | -7.53817930; 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 | |||
![]() | 22-Mar-2023 | /ini_data_source/Cu/bulk_MD 700K_hcp2_444 | Lian, Zan | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Ab-Initio Molecular Dynamics | DFT | - | -478.59859147; eV | |||
![]() | 22-Mar-2023 | /ini_data_source/Cu/bulk_MD 700K_hcp2_333 | Lian, Zan | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Ab-Initio Molecular Dynamics | DFT | - | -202.90428331; eV | |||
![]() | 22-Mar-2023 | /ini_data_source/Cu/bulk_MD 700K_hcp2_222 | Lian, Zan | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Ab-Initio Molecular Dynamics | DFT | - | -60.04858633; eV | |||
![]() | 22-Mar-2023 | /ini_data_source/Cu/surface_MD 300K_5layers_100 | Lian, Zan | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Ab-Initio Molecular Dynamics | DFT | - | -141.51643462; eV | |||
![]() | 22-Mar-2023 | /ini_data_source/Cu/bulk_MD 300K_hcp1_333 | Lian, Zan | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Ab-Initio Molecular Dynamics | DFT | - | -407.28794479; eV | |||
![]() | 22-Mar-2023 | /ini_data_source/Cu/bulk_MD 300K_hcp1_222 | Lian, Zan | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Ab-Initio Molecular Dynamics | DFT | - | -120.74530745; eV |
Results 61-70 of 73 (Search time: 0.001 seconds).