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Preview | Issue Date | Title | Author(s) | Program | Calculation type | Method(s) | Basis Set | Energy | Solv. | Vibr. | Orb. |
---|---|---|---|---|---|---|---|---|---|---|---|
![]() | 6-Jun-2021 | /redCO2 InPd3(100)-H | Dattila, Federico | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Geometry optimization | DFT | - | -315.13824622; eV | |||
![]() | 6-Jun-2021 | /redCO2 Pd(111)-In-surf-CO-fcc-2Pd-In | Dattila, Federico | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Geometry optimization | DFT | - | -338.54342341; eV | |||
![]() | 6-Jun-2021 | /redCO2 InPd(110)-CO-3 | Dattila, Federico | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Geometry optimization | DFT | - | -160.98815801; eV | |||
![]() | 6-Jun-2021 | /redCO2 InPd(110)-H-hollow-sub-In | Dattila, Federico | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Geometry optimization | DFT | - | -148.66217716; eV | |||
![]() | 6-Jun-2021 | /redCO2 InPd(110)-CO-hollow | Dattila, Federico | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Geometry optimization | DFT | - | -160.20523132; eV | |||
![]() | 6-Jun-2021 | /redCO2 InPd2(010)-H | Dattila, Federico | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Geometry optimization | DFT | - | -233.46725073; eV | |||
![]() | 6-Jun-2021 | /redCO2 InPd2(010)-H-hollow3Pd1In-sub | Dattila, Federico | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Geometry optimization | DFT | - | -233.40506172; eV | |||
![]() | 6-Jun-2021 | /redCO2 InPd(110)-Clean | Dattila, Federico | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Geometry optimization | DFT | - | -145.33000743; eV | |||
![]() | 6-Jun-2021 | /redCO2 InPd3(100)-Clean | Dattila, Federico | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Geometry optimization | DFT | - | -311.40258538; eV | |||
![]() | 6-Jun-2021 | /redCO2 InPd2(010)-Clean | Dattila, Federico | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Geometry optimization | DFT | - | -229.59830414; eV |
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- 102 Electrochemistry
- 102 Indium
- 102 Intermetallic compounds
- 102 Solid solutions