Abstract
A method was proposed for computing the surface and continuous phase reaction rates and effective overall reaction rate for Brownian particles. The method is based on a first-passage approach, which is extended to take the continuous phase reaction into account. The diffusion path is divided into a series of first-passage regions and is considered the probability of the particle being consumed in each of these regions. It is observed that the extended method is accurate for consumption of reactant in the continuous phase.
Original language | English |
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Pages (from-to) | 9351-9358 |
Number of pages | 8 |
Journal | Journal of Chemical Physics |
Volume | 120 |
Issue number | 19 |
DOIs | |
State | Published - May 15 2004 |