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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...

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Detalhes bibliográficos
Publicado no:ACS Omega
Main Authors: Pazoki, Meysam, Larsson, Ernst Dennis, Kullgren, Jolla
Formato: Artigo
Idioma:Inglês
Publicado em: American Chemical Society 2020
Acesso em linha: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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