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download pdf version of PhD book - Universiteit Utrecht

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1. Introduction<br />

. . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . .<br />

tial splitting operator. After each transport time step, the concentrations <strong>of</strong><br />

components within pore bodies and pore throats are transferred to BRNS for<br />

calculation <strong>of</strong> chemical reactions. In the case <strong>of</strong> reactions with the solid surfaces,<br />

pore geometries will change which, in turn, causes changes in porosity.<br />

In such a cases, the pressure field will be recalculated after each reaction time<br />

step to calculate new permeabilities. Through this process we can simulate<br />

porosity/permeability evolutions due to chemical reactions, and calculate the<br />

relation between permeability and porosity for a specific network [Rao<strong>of</strong> et al.,<br />

2011].<br />

14

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