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Simulation of Desorption Kinetics at a Liquid-Solid Interface
Published online by Cambridge University Press: 10 February 2011
Abstract
Molecular dynamics simulations are reported for the atomic motion of adsorbates at a liquid-solid interface. The rate for physical desorption is analyzed using the potential of mean force to describe adsorbate and transition state energies.
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- Copyright © Materials Research Society 1997
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