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Preview | Issue Date | Title | Author(s) | Program | Calculation type | Method(s) | Basis Set | Energy | Solv. | Vibr. | Orb. |
---|---|---|---|---|---|---|---|---|---|---|---|
![]() | 3-Aug-2018 | Cu(100)-Te-HCOO-bi | García Muelas, Rodrigo | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Jun 30 2017 19:19:18) complex | Geometry optimization | DFT | - | -351.95430954; eV | |||
![]() | 3-Aug-2018 | Cu(100)-Te-HCOO-mono | García Muelas, Rodrigo | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Geometry optimization | DFT | - | -352.86471569; eV | |||
![]() | 3-Aug-2018 | Cu(100)-Te-XCO₂ | García Muelas, Rodrigo | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Jun 30 2017 19:19:18) complex | Geometry optimization | DFT | - | -346.76051328; eV | |||
![]() | 3-Aug-2018 | Cu(100)-Te-COOH | García Muelas, Rodrigo | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Geometry optimization | DFT | - | -351.79771634; eV | |||
![]() | 3-Aug-2018 | Cu(100)-Te-XCOOH | García Muelas, Rodrigo | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Jun 30 2017 19:19:18) complex | Geometry optimization | DFT | - | -350.94835702; eV | |||
![]() | 3-Aug-2018 | Cu(110)-Te-XCO₂ | García Muelas, Rodrigo | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Jun 30 2017 19:19:18) complex | Geometry optimization | DFT | - | -128.75981071; eV | |||
![]() | 3-Aug-2018 | Cu(110)-Te-HCOO-mono | García Muelas, Rodrigo | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Geometry optimization | DFT | - | -135.54320237; eV | |||
![]() | 3-Aug-2018 | Cu(110)-Te-COOH | García Muelas, Rodrigo | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build May 11 2017 09:47:33) complex | Geometry optimization | DFT | - | -134.50405434; eV | |||
![]() | 3-Aug-2018 | Cu(110)-Te-CO₂-η¹(C) | García Muelas, Rodrigo | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Mar 19 2018 16:46:10) complex | Geometry optimization | DFT | - | -130.17450056; eV | |||
![]() | 3-Aug-2018 | Cu(110)-Se-HCOO-bi | García Muelas, Rodrigo | vasp; 5.4.4; 18Apr17-6-g9f103f2a35 (build Jun 30 2017 19:19:18) complex | Geometry optimization | DFT | - | -134.92387539; eV |
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- 268 Carbon dioxide
- 268 Carbon monoxide
- 268 Copper
- 268 Electrochemistry
- 268 Formate
- 268 Heterogeneous catalysis
- 268 Selectivity switch
Calculation type
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- 268 DFT