Abstract
We have numerically computed the multistate kinetics for the non-steady-state nucleation of water vapor onto gaseous ions for a few supersaturation ratios. The calculations include: (1) the complete time-dependent evolution of cluster concentrations; (2) the ``currents'' which describe the rate of nearest-neighbor transitions for cluster growth or decay; (3) the depletion of ions in the system as they are used in cluster formation and leave the system as drops; (4) an over-all picture of how the system relaxes for various cluster sizes.
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