fig4
From: Molecular simulation in surface hydration of clay minerals: a review of theory and applications
![Molecular simulation in surface hydration of clay minerals: a review of theory and applications](https://image.oaes.cc/b5d88fab-d84c-4eaa-9110-248b5d4a279c/4771.fig.4.jpg)
Figure 4. Water adsorption equilibrium structures on kaolinite (001) surface (A) and kaolinite (00_1) surface (B) (a: 2/3 ML; b: 4/3 ML; c: 6/3 ML; d: 8/3 ML). Reprinted from Ref.[1], copyright (2019), with permission from Elsevier. ML: Monolayer coverage rate.