Molecular Structural Transformation of 2:1 Clay Minerals by a Constant-Pressure Molecular Dynamics Simulation Method

<table>Crystal structure of a periodically repeated dehydrate of 2:1 dioctahedral mica. (a) 2D view in the <i>a-b</i> plane. (b) 2D view in the <i>a-c</i> plane. (c) 3D view.</table>

Journal of Nanomaterials

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Figure 1

Figure 1: Molecular Structural Transformation of 2:1 Clay Minerals by a Constant-Pressure Molecular Dynamics Simulation Method 