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Simulation of Desorption Kinetics at a Liquid-Solid Interface

Published online by Cambridge University Press:  10 February 2011

T. W. Scott
T. W. Scott*
Affiliation:
Molecular Dynamics, Inc. Wharton, New Jersey 07885, twscott@molydyn.com
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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.

Type
Research Article
Information
MRS Online Proceedings Library (OPL) , Volume 451: Symposium P – Electrochemical Synthesis and Modification , 1996 , 115
Copyright
Copyright © Materials Research Society 1997

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References

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