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Probing the Electronic Band Structure of Emerging Chalcogenide Absorbers for Photoelectrochemistry

2025/10/22 by Beatriz de la Fuente, Daniely Reis Santos, Irene Dei Tos +7 · 1 voice
Engineering · Materials Science · #Chalcogenide Semiconductor Thin Films #Perovskite Materials and Applications #Quantum Dots Synthesis And Properties

paper · doi:10.1021/acs.jpcc.5c05834

openalex publication_date 2025/10/22 · openalex created_date 2025/10/24 · openalex updated_date 2026/07/31

Abstract

Accurate determination of the conduction band minimum (CBM) is essential for designing efficient photoelectrochemical (PEC) systems, as it governs charge separation, transfer, and catalytic activity at interfaces. However, conventional techniques often lack the sensitivity or resolution needed to reliably measure absolute CBM positions. In this work, we directly determine the absolute energy positions of the valence band maximum (VBM) and CBM from key chalcogenide semiconductors (Cu 3 BiS 3, Cu(In,Ga)S 2, Sb 2 S 3, Ag 2 CuZnSnS 4, and Ag 2 CuZnSn(S,Se) 4 ) as well as the most significant hole and electron transport layers (HTL/ETL) for PEC applications using a combined approach of ultraviolet photoelectron spectroscopy (UPS) and the less-explored low-energy inverse photoelectron spectroscopy (LEIPS). These measurements revealed quantitative band-edge positions essential for understanding interfacial energetics and alignment with redox potential reactions. Our results provide a clear and robust framework for tailoring semiconductor interfaces with electrolytes or transport layers, thereby supporting targeted material screening and advancing the design of high-performance solar-to-X systems.

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