Effect of Layer Charge Density on Hydration Properties of Montmorillonite: Molecular Dynamics Simulation and Experimental Study

Effect of Layer Charge Density on Hydration Properties of Montmorillonite: Molecular Dynamics Simulation and Experimental Study

Four kinds of Ca-montmorillonite with different layer charge density were used to study the effect of charge density on their hydration properties by molecular dynamics simulation and experiments. The research results of Z-density distribution of water molecules, H<sub>w</sub> (hydrogen...

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Bibliographic Details
Main Authors: Jun Qiu, Guoqing Li, Dongliang Liu, Shan Jiang, Guifang Wang, Ping Chen, Xiangnan Zhu, Geng Yao, Xiaodong Liu, Xianjun Lyu
Format: Article
Language:English
Published: MDPI AG 2019-08-01
Series:International Journal of Molecular Sciences
Subjects:
montmorillonite
layer charge density
hydration property
molecular dynamics simulation
experiment
Online Access:https://www.mdpi.com/1422-0067/20/16/3997

Internet

https://www.mdpi.com/1422-0067/20/16/3997

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