Abstract
Methodology is developed and tested for the effective approximation of carbon nanostructures, graphite materials, and steels using Gaussians and the processing (in approximations of first and second order reactions) of hydrogen thermal desorption spectra obtained at a single rate of heating. The energies of activation and rate constants of hydrogen desorption are determined.
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This work was supported by the Russian Foundation for Basic Research, project no. 18-29-19149-mk.
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Translated by Sh. Galyaltdinov
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Nechaev, Y.S., Alexandrova, N.M., Shurygina, N.A. et al. Studying the States of Hydrogen in Graphene, Graphite, and Steels. Bull. Russ. Acad. Sci. Phys. 85, 701–708 (2021). https://doi.org/10.3103/S1062873821070169
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DOI: https://doi.org/10.3103/S1062873821070169