fig2
From: Molecular simulation in surface hydration of clay minerals: a review of theory and applications
Figure 2. Potential active sites on different clay mineral surfaces [(A) is montmorillonite (001) surface; (B) is montmorillonite (010) surface; reprinted from Ref.[31], copyright (2016), with permission from Elsevier. (C) is kaolinite (001) surface; (D) is kaolinite (00ī) surface; the adsorption sites are denoted as T (top positions), B (bridge positions), and H (hollow positions) in the picture; reprinted from Ref.[1], copyright (2019), with permission from Elsevier.]
