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PreviewIssue DateTitleAuthor(s)ProgramCalculation typeMethod(s)Basis SetEnergySolv.Vibr.Orb.
thumbnail.jpeg22-Mar-2023/ini_data_source/Cu/bulk_MD 700K_hcp1_222Lian, Zanvasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complexAb-Initio Molecular DynamicsDFT--122.08251387; eV
thumbnail.jpeg22-Mar-2023/ini_data_source/Cu/bulk_MD 700K_hcp1_111Lian, Zanvasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complexAb-Initio Molecular DynamicsDFT--14.90467620; eV
thumbnail.jpeg22-Mar-2023/ini_data_source/Cu/bulk_MD 700K_fcc_444Lian, Zanvasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complexAb-Initio Molecular DynamicsDFT--954.23377984; eV
thumbnail.jpeg22-Mar-2023/ini_data_source/Cu/bulk_MD 700K_fcc_333Lian, Zanvasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complexAb-Initio Molecular DynamicsDFT--404.58195941; eV
thumbnail.jpeg22-Mar-2023/ini_data_source/Cu/bulk_MD 700K_bcc_444Lian, Zanvasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complexAb-Initio Molecular DynamicsDFT--474.65175812; eV
thumbnail.jpeg22-Mar-2023/ini_data_source/Cu/bulk_MD 700K_fcc_222Lian, Zanvasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complexAb-Initio Molecular DynamicsDFT--120.20963874; eV
thumbnail.jpeg22-Mar-2023/ini_data_source/Cu/bulk_MD 700K_bcc_222Lian, Zanvasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complexAb-Initio Molecular DynamicsDFT--59.82405300; eV
thumbnail.jpeg22-Mar-2023/ini_data_source/Cu/bulk_MD 700K_bcc_333Lian, Zanvasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complexAb-Initio Molecular DynamicsDFT--201.48109520; eV
thumbnail.jpeg22-Mar-2023/ini_data_source/Cu/bulk_MD 700K_fcc_111Lian, Zanvasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complexAb-Initio Molecular DynamicsDFT--15.26359354; eV
thumbnail.jpeg22-Mar-2023/ini_data_source/Cu/bulk_MD 300K_bcc_333Lian, Zanvasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complexAb-Initio Molecular DynamicsDFT--202.97909048; eV
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