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PreviewIssue DateTitleAuthor(s)ProgramCalculation typeMethod(s)Basis SetEnergySolv.Vibr.Orb.
thumbnail.jpeg22-Mar-2023/ini_data_source/Cu/bulk_MD 300K_hcp2_333Lian, Zanvasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complexAb-Initio Molecular DynamicsDFT--203.89208318; eV
thumbnail.jpeg22-Mar-2023/ini_data_source/Cu/bulk_MD 500K_hcp2_333Lian, Zanvasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complexAb-Initio Molecular DynamicsDFT--201.58402229; eV
thumbnail.jpeg22-Mar-2023/ini_data_source/Cu/bulk_MD 500K_hcp2_222Lian, Zanvasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complexAb-Initio Molecular DynamicsDFT--60.43634764; eV
thumbnail.jpeg22-Mar-2023/ini_data_source/Cu/bulk_MD 500K_bcc_333Lian, Zanvasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complexAb-Initio Molecular DynamicsDFT--201.32539833; eV
thumbnail.jpeg22-Mar-2023/ini_data_source/Cu/bulk_MD 500K_bcc_222Lian, Zanvasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complexAb-Initio Molecular DynamicsDFT--60.07118409; eV
thumbnail.jpeg22-Mar-2023/ini_data_source/Cu/bulk_MD 700K_bcc_111Lian, Zanvasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complexAb-Initio Molecular DynamicsDFT--7.53744567; eV
thumbnail.jpeg22-Mar-2023/ini_data_source/Cu/bulk_MD 500K_bcc_111Lian, Zanvasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complexAb-Initio Molecular DynamicsDFT--7.55696432; eV
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
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