Abstract
The random motion of the diffusing reactants in continuum space was simulated directly based on the first-passage algorithm. As a result, accurate results for the reaction rate of a cluster of spherical sinks were obtained. The asymptotic expressions for the reaction rate varying with the number of sinks were confirmed for specified configurations.
Original language | English |
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Pages (from-to) | 3827-3833 |
Number of pages | 7 |
Journal | Journal of Chemical Physics |
Volume | 115 |
Issue number | 8 |
DOIs | |
State | Published - 22 Aug 2001 |