Effect of Crystal Chemistry Properties on the Distribution Characteristics of H<sub>2</sub>O and Na<sup>+</sup> in Na-Montmorillonite Interlayer Space: Molecular Dynamics Simulation Study

Effect of Crystal Chemistry Properties on the Distribution Characteristics of H<sub>2</sub>O and Na<sup>+</sup> in Na-Montmorillonite Interlayer Space: Molecular Dynamics Simulation Study

At monolayer hydration state, the spatial distribution of H<sub>2</sub>O and Na<sup>+</sup> in the interlayer of Na-montmorillonite (Na-MT) with different crystal chemistry properties was investigated by the molecular dynamics simulation method. The simulation results show th...

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Bibliographic Details
Main Authors: Jun Qiu, Dongliang Liu, Shan Jiang, Guowei Chen, Yueting Wang, Guoqing Li, Geng Yao, Peng Wu, Xiangnan Zhu, Guifang Wang, Xianjun Lyu
Format: Article
Language:English
Published: MDPI AG 2020-02-01
Series:Minerals
Subjects:
na-montmorillonite
layer charge density
isomorphic substitution
interlayer
distribution
molecular dynamics simulation
Online Access:https://www.mdpi.com/2075-163X/10/2/162

Internet

https://www.mdpi.com/2075-163X/10/2/162

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