Clustering time dependence in molecular dynamics: A kinetic model
The Journal of Chemical Physics1984Vol. 81(11), pp. 4969–4974
Abstract
A multichannel kinetic model of clustering is developed consistent with previous MD simulation of nucleation. The kinetic constants are estimated and the results agree well with new isothermal MD data on the growth of small clusters. For 17 particle clusters, the monomer addition approximation to the multichannel model is found to be in serious error in describing the temporal growth.
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