Back to Search Start Over

COF-Topological Quantum Material Nano-heterostructure for CO 2 to Syngas Production under Visible Light.

Authors :
Dey A
Pradhan J
Biswas S
Ahamed Rahimi F
Biswas K
Maji TK
Source :
Angewandte Chemie (International ed. in English) [Angew Chem Int Ed Engl] 2024 Apr 15; Vol. 63 (16), pp. e202315596. Date of Electronic Publication: 2024 Mar 12.
Publication Year :
2024

Abstract

Efficient solar-driven syngas production (CO+H <subscript>2</subscript> mixture) from CO <subscript>2</subscript> and H <subscript>2</subscript> O with a suitable photocatalyst and fundamental understanding of the reaction mechanism are the desired approach towards the carbon recycling process. Herein, we report the design and development of an unique COF-topological quantum material nano-heterostructure, COF@TI with a newly synthesized donor-acceptor based COF and two dimensional (2D) nanosheets of strong topological insulator (TI), PbBi <subscript>2</subscript> Te <subscript>4</subscript> . The intrinsic robust metallic surfaces of the TI act as electron reservoir, minimising the fast electron-hole recombination process, and the presence of 6s <superscript>2</superscript> lone pairs in Pb <superscript>2+</superscript> and Bi <superscript>3+</superscript> in the TI helps for efficient CO <subscript>2</subscript> binding, which are responsible for boosting overall catalytic activity. In variable ratio of acetonitrile-water (MeCN : H <subscript>2</subscript> O) solvent mixture COF@TI produces syngas with different ratios of CO and H <subscript>2</subscript> . COF@TI nano-heterostructure enables to produce higher amount of syngas with more controllable ratios of CO and H <subscript>2</subscript> compared to pristine COF. The electron transfer route from COF to TI was realized from Kelvin probe force microscopy (KPFM) analysis, charge density difference calculation, excited state lifetime and photoelectrochemical measurements. Finally, a probable mechanistic pathway has been established after identifying the catalytic sites and reaction intermediates by in situ DRIFTS study and DFT calculation.<br /> (© 2024 Wiley‐VCH GmbH.)

Details

Language :
English
ISSN :
1521-3773
Volume :
63
Issue :
16
Database :
MEDLINE
Journal :
Angewandte Chemie (International ed. in English)
Publication Type :
Academic Journal
Accession number :
38400778
Full Text :
https://doi.org/10.1002/anie.202315596