▎ 摘　　要

The temperature dependence of the time of hydrogen desorption from single-side hydrogenated graphene is calculated using molecular dynamics simulation. The activation energy (E (a) = 0.75 +/- 0.10 eV) and the frequency factor (A = (2.5 +/- 1.0) x 10(15) s(-1)) of the desorption are found. This quasi-two-dimensional carbon-hydrogen system is shown to have a relatively low thermal stability, which makes it difficult to use it in practice.