Study on the differences of Na- and Ca-montmorillonites in crystalline swelling regime through molecular dynamics simulation

Title
Study on the differences of Na- and Ca-montmorillonites in crystalline swelling regime through molecular dynamics simulation
Authors
Keywords
Montmorillonite, Crystalline swelling, Molecular dynamics simulations, Self-diffusion coefficient
Journal
ADVANCED POWDER TECHNOLOGY
Volume 27, Issue 2, Pages 779-785
Publisher
Elsevier BV
Online
2016-03-12
DOI
10.1016/j.apt.2016.03.005

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