Dft simulation of the water molecule interaction with the (00l) surface of montmorillonite

Abstract

Montmorillonite is one of the principal mineralogical phases in clay minerals, where its interaction with water and other molecules represents one of the most important aspects and properties for basic science and specific applications. In fact, montmorillonite has many uses in various scientific and technological fields, ranging from environmental remediation to ceramics, food science, and construction/building materials. Several efforts have characterized its structure and physico-chemical properties, especially at the Tetrahedral-Octahedral-Tetrahedral TOT surface. For this purpose, in this work, the authors investigated the structural and electrostatic potential features of the (00l) surface of montmorillonite and the water adsorption process by first principle methods (density functional theory, DFT), considering both static and molecular dynamics approaches. The provided data further extend the knowledge of the modulation of the water molecule adsorption with this important clay mineral.