3.8 Article

Chemical Properties and Electronic Structure of Molybdenum Oxysulfide Films for Advanced Photoelectrocatalysts for Hydrogen Production

Journal

INORGANIC MATERIALS-APPLIED RESEARCH
Volume 13, Issue 5, Pages 1173-1181

Publisher

SPRINGERNATURE
DOI: 10.1134/S2075113322050306

Keywords

pulsed laser deposition; molybdenum oxysulfides; hydrogen production; chemical state; zone structure; chemical resistance; simulation

Funding

  1. Ministry of Science and Higher Education [FSWU-2020-0035]

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The influence of sulfur and oxygen concentrations on the formation of chemical bonds in films based on the ternary Mo-S-O compound is investigated for the development of efficient thin-film catalysts in electrochemical and photoactivated water splitting reactions. The position of the Fermi level in the band gap of the compound, which plays a crucial role in determining the components of hybrid and heterostructures for photoelectrodes, is found to be greatly affected by certain factors. The local packing of atoms in the Mo-S-O films is observed to change during the electrochemical process of hydrogen production in an acidic solution.
The effect of sulfur and oxygen concentrations on the formation of chemical bonds in films based on the ternary Mo-S-O compound has been studied. The compound is of interest with respect to the creation of efficient thin-film catalysts for electrochemical and, especially, photoactivated water splitting reaction. The films have been created by pulsed laser deposition in a mixture of gases (argon and oxygen) at room temperature of the substrate. The factors that greatly affect the position of the Fermi level in the band gap of the triple compound have been determined, which is mainly responsible for the choice of components in hybrid and heterostructures for photoelectrodes. The change in the chemical state of Mo-S-O films in the electrochemical process of hydrogen production in an acidic solution has been investigated. Indicators of changes in the local packing of atoms (self-organization) have been revealed: they consist in a decrease in the concentration of metal oxide clusters and an increase in the concentration of Mo-S clusters on the surface of the films. According to the thermodynamic analysis performed using the density functional theory, when oxygen is removed from the surface of Mo-S-O films, and, consequently, a hybrid MoSx/(Mo-S-O) structure is formed, the efficiency of hydrogen formation can be controlled by the quantum-chemical interaction of various clusters. Here, only certain combinations of clusters can provide sufficiently high catalytic activity.

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