Abstract

Molecular dynamics simulations of trapping–desorption and surface penetration of argon atoms on the surface of ice Ih are presented. At a surface temperature of 180 K, 64% of the trapped atoms follow an ordinary first-order desorption process with a rate constant k=2.1×10 10 s −1, while 36% penetrate the ice surface and diffuse into subsurface interstitial sites as a result of thermally produced disorder in the topmost bilayer of the ice crystal. The surface penetration process provides a mechanism for rapid incorporation of reactants into the ice lattice, and implications for reactions on stratospheric ice particles are discussed.

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