Mechanism of formaldehyde and formic acid formation on (101)-TiO2@Cu4 systems through CO2 hydrogenation-Reference-Cited by-同舟云学术

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

Published:2021 Issue:2 Volume:5 Page:564-574
ISSN:2398-4902
Container-title:Sustainable Energy & Fuels
language:en
Short-container-title:Sustainable Energy Fuels

Author:

Singh Deobrat¹²³⁴⁵^ORCID,Gupta Sanjeev K.⁶⁷⁸⁹⁵^ORCID,Seriani Nicola¹⁰¹¹¹²,Lukačević Igor²¹³¹⁴¹⁵^ORCID,Sonvane Yogesh¹²³⁴⁵^ORCID,Gajjar P. N.²¹⁶¹⁷⁹⁵^ORCID,Ahuja Rajeev¹⁸¹⁹²⁰²¹²²^ORCID

Affiliation:

1. Applied Materials Lab

2. Department of Physics

3. S. V. National Institute of Technology

4. Surat

5. India

6. Computational Materials and Nanoscience Group

7. Department of Physics and Electronics

8. St. Xavier's College

9. Ahmedabad

10. The Abdus Salam International Centre for Theoretical Physics

11. 34151 Trieste

12. Italy

13. Josip Juraj Strossmayer University of Osijek

14. 31000 Osijek

15. Croatia

16. University School of Sciences

17. Gujarat University

18. Condensed Matter Theory Group

19. Materials Theory Division

20. Department of Physics and Astronomy

21. Uppsala University

22. 75120 Uppsala

Abstract

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.

Funder

Carl Tryggers Stiftelse för Vetenskaplig Forskning

Science and Engineering Research Board

Stiftelsen Olle Engkvist Byggmästare

Vetenskapsrådet

University Grants Commission

Russian Foundation for Basic Research

Sveučilište Josipa Jurja Strossmayera u Osijeku

United States - India Educational Foundation

Publisher

Royal Society of Chemistry (RSC)

Subject