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Density Functional Tight Binding Theory Approach for the CO(2) Reduction Reaction Paths on Anatase TiO(2) Surfaces
[Image: see text] Herein, we have investigated the CO(2) reduction paths on the (101) anatase TiO(2) surface using an approach based on the density functional tight binding (DFTB) theory. We analyzed the reaction paths for the conversion of carbon dioxide to methane by performing a large number of c...
שמור ב:
| הוצא לאור ב: | ACS Omega |
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| Main Authors: | , , |
| פורמט: | Artigo |
| שפה: | Inglês |
| יצא לאור: |
American Chemical Society
2020
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| גישה מקוונת: | https://ncbi.nlm.nih.gov/pmc/articles/PMC7557987/ https://ncbi.nlm.nih.gov/pubmed/33073106 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/acsomega.0c03117 |
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