Abstract
Mineral replacement reactions under advective flow often suffer from severe spatial inefficiency: dissolution causes the flow to self-focus into a few dominant wormholes that bypass the surrounding matrix, leaving most of the rock unreplaced. Here we show—through two-dimensional pore-network simulations—that replacement can be effective in two regimes. The first arises when the precipitation rate significantly exceeds the dissolution rate, leading to in situ replacement in which a uniform front of the secondary mineral advances through the matrix. The second, exploratory mode, occurs when the system repeatedly self-blocks and re-routes. In this regime, each channel lives only long enough to deliver reactant a short distance ahead of the front before its tip is cemented by the product phase; pressure re-routes through an adjacent corridor, and the cycle begins anew. Over time, the replacement front advances as a mosaic of overlapping micro-fronts, distributing the secondary mineral almost uniformly. We derive design criteria for achieving exploratory-mode behaviour and discuss implications for both natural and engineered reactive-infiltration systems.
| Original language | English (US) |
|---|---|
| Pages (from-to) | 124-130 |
| Number of pages | 7 |
| Journal | Geotechnique Letters |
| Volume | 16 |
| Issue number | 2 |
| DOIs | |
| State | Published - Jul 9 2026 |
Bibliographical note
Publisher Copyright:© 2026 Emerald Publishing Limited
Keywords
- dissolution–precipitation
- geochemistry
- numerical modelling
- pore structure
- reactive flow
- replacement processes
- water flow
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