Issue 45, 2023

Understanding the charge transfer dynamics of the Cu2WS4–CNT–FeOOH ternary composite for photo-electrochemical studies

Abstract

Ternary transition metal chalcogenide (Cu2WS4) is a semiconductor with a band gap of 2.1 eV and could be a promising candidate for photoelectrochemical water splitting and solar energy conversion applications. Despite numerous reports on ternary transition metal chalcogenides, this semiconductor's ultrafast charge transfer dynamics remain unknown. Here, we report on charge carrier dynamics in a pristine Cu2WS4 system with the aid of ultrafast transient (TA) pump–probe spectroscopy and a hot carrier transfer process from Cu2WS4 to multi-walled carbon nanotubes (CNTs) and FeOOH has been observed. Furthermore, we have explored Cu2WS4–FeOOH having a type-II composite for photo-electrochemical (PEC) water oxidation and modified this with the addition of multi-walled carbon nanotubes to expedite the charge-transfer processes and photo-anodic performance. The photo-electrochemical studies demonstrate that the Cu2WS4–CNT, Cu2WS4–FeOOH, and Cu2WS4–CNT–FeOOH provide nearly 3-, 8- and 12-fold enhancement in photocurrent density relative to the bare Cu2WS4 photo-anode at 1.23 V vs. RHE. These photo-electrochemical studies support the results obtained from the TA investigation and further prove the higher charge separation in the ternary composite system. These studies probe the excited states and provide evidence of longer charge separation in the binary and ternary composites, responsible for their remarkable photo-electrochemical performance.

Graphical abstract: Understanding the charge transfer dynamics of the Cu2WS4–CNT–FeOOH ternary composite for photo-electrochemical studies

Associated articles

Supplementary files

Article information

Article type
Paper
Submitted
23 Jul 2023
Accepted
30 Oct 2023
First published
30 Oct 2023

Phys. Chem. Chem. Phys., 2023,25, 30867-30879

Understanding the charge transfer dynamics of the Cu2WS4–CNT–FeOOH ternary composite for photo-electrochemical studies

P. Dagar, N. Ghorai, M. Bungla, H. N. Ghosh and A. K. Ganguli, Phys. Chem. Chem. Phys., 2023, 25, 30867 DOI: 10.1039/D3CP03498D

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