Naslov
Mechanism of formaldehyde and formic acid formation on (101)-TiO2@Cu4 systems through CO2 hydrogenation

Autori
Singh, Deobrat ; Gupta, Sanjeev K. ; Seriani, Nicola ; Lukačević, Igor ; Sonvane, Yogesh ; Gajjar, P. N. ; Ahuja, Rajeev

Izvornik
Sustainable Energy & Fuels (2398-4902) 5 (2021), 2; 564-574

Vrsta, podvrsta i kategorija rada
Radovi u časopisima, članak, znanstveni

Ključne riječi
TiO2 ; CO2 ; dissociation ; formaldehyde ; formic acid ; density functional theory

Sažetak
The decoration of a copper cluster on the anatase phase of a (101)-TiO2 surface to increase the reduction of CO2 has gained significant interest and potential to trigger sustainable solar-fuel- based economy. In the present work, we studied a heterogeneous surface for the reduction of CO2, which can produce various organic compounds such as formic acid, formaldehyde, methanol, ethanol, and methane. The density functional theory calculations were employed to study the formation of formaldehyde and methanol from CO2via hydrogenation by H2 on a Cu catalyst. The copper cluster is a unique catalyst for charge separation and conversion into important organic compounds. Theoretical investigations suggest that these organic compounds can be used as feedstock or be converted into solar fuel.

Izvorni jezik
Engleski

Znanstvena područja
Fizika, Kemija

POVEZANOST RADA