We use a quantum one-dimensional model to analyze numerically the kinetics of thermal desorption. The model consists of a master equation in which the adsorbed atom exchanges energy with the lattice and undergoes transitions between the states binding it to the surface. Desorption occurs when a transition promotes the atom into a continuum state. We analyze in detail both the properties of the transition rates from one state to another and the rate of desorption. The calculations use parameters which simulate noble gas desorption from tungsten and CO desorption from copper.
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Hood et al. (1984) studied this question.
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