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• W2981954370 abstract "Abstract In this work, kinetic of H 2 S conversion to H 2 molecule on the surface of Pt(111) is studied using kinetic Monte Carlo simulation. The results of simulation were fitted to the experimental temperature‐programed desorption spectra. The good agreement between the empirical and the simulated data confirms the proposed mechanism and kinetic data (activated energies and pre‐exponential factors). The influence of variables such as temperature and concentrations of H 2 S and H 2 on the overall results of hydrogen production is studied. The condition is proposed in which the best yield of reaction at minimum temperature is obtained. Results show that platinum is a perfect catalyst for converting H 2 S to H 2 and it has a perfect performance (98%) after 5 μs at low temperature of 227°C." @default.
• W2981954370 created "2019-11-01" @default.
• W2981954370 creator A5001680676 @default.
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• W2981954370 date "2019-10-25" @default.
• W2981954370 modified "2023-10-09" @default.
• W2981954370 title "Kinetic study of hydrogen sulfide decomposition on Pt(111) surface" @default.
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• W2981954370 doi "https://doi.org/10.1002/kin.21325" @default.
• W2981954370 hasPublicationYear "2019" @default.
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