Understanding the charge transfer dynamics of the Cu2WS4–CNT–FeOOH ternary composite for photo-electrochemical studies
Literature Information
Preeti Dagar, Nandan Ghorai, Manisha Bungla
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.
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Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.










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