The accuracy of kinetic reaction parameters for surface reactions derived from real-time X-ray Photoelectron Spectroscopy (XPS) is questioned. Experimental data are simulated with exactly known pre-exponential A and activation energy Ea
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XPS Analysis of FexNiyPS3 vdW Materials Used in the Hydrogen Evolution Processes
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In response to the global demand for sustainable energy solutions, the quest for stable and cost-effective hydrogen production has garnered significant attention in recent decades. Here, the emergence of layered metal phosphorus trichalcogenides (MPX3, M: transition metal, X: chalcogen) materials with customizable composition and electronic structure holds great promise for such purposes. In the present study, we successfully synthesized large-scale and high-quality Fex$NyPS3. Subsequent systematic investigations were conducted to probe their respective electronic structures and assess their hydrogen evolution reaction (HER) properties. Our results unveiled the successful modulation of the bandgap for Fex$NyPS3, ultimately bestowing it with the most favorable HER performance for Fe0.5Ni0.5PS3. Furthermore, our exploration into the evolution of the X-ray photoelectron spectroscopy (XPS) spectra demonstrated that the charge conversions of metal cations play a pivotal role in the HER reactions. This critical insight further enriches our understanding of the fundamental mechanisms governing the performance of the prepared layered MPX3-based electrocatalysts. This work not only sheds light on the intricate interplay between composition, electronic structure, and catalytic performance in the realm of novel electrocatalysts, but also contributes to the broader scientific community's pursuit of sustainable and efficient hydrogen production.
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