Molecular Dynamics Simulation of Nanoscale Elastic Properties of Hydrated Na-, Cs-, and Ca-Montmorillonite

Molecular Dynamics Simulation of Nanoscale Elastic Properties of Hydrated Na-, Cs-, and Ca-Montmorillonite

The knowledge of nanoscale mechanical properties of montmorillonite (MMT) with various compensation cations upon hydration is essential for many environmental engineering-related applications. This paper uses a Molecular Dynamics (MD) method to simulate nanoscale elastic properties of hydrated Na-,...

Full description

Bibliographic Details
Main Authors: Lianfei Kuang, Qiyin Zhu, Xiangyu Shang, Xiaodong Zhao
Format: Article
Language:English
Published: MDPI AG 2022-01-01
Series:Applied Sciences
Subjects:
molecular dynamics
mechanical properties
montmorillonite
basal spacing
Online Access:https://www.mdpi.com/2076-3417/12/2/678

Internet

https://www.mdpi.com/2076-3417/12/2/678

Similar Items