Molecular dynamics study of montmorillonite crystalline swelling: Roles of interlayer cation species and water content

Abstract

Molecular dynamic simulations are employed to study the crystalline swelling behavior of montmorillonites (MMTs) with different interlayer Na+ and Ca2+ ion compositions, and the effect of temperature and pressure on the swelling behavior. Non-linear increases in d-spacing are observed with increasing water content. Plateaus in the swelling curve for Na-MMT around d-spacings of 12 and 15Å demonstrate the formation of 1- and 2-layer hydrate structures. Ca-MMT and mixed Na/Ca-MMTs exhibit similar swelling behavior with exception of showing stronger swelling at water contents corresponding to the 1-layer hydrate in Na-MMT. The stronger swelling in the calcium containing systems is attributed to the preference of Ca2+ to be fully coordinated to water molecules, which favors a 2-layer hydrate structure and increased d-spacings. The larger hydration energy of Ca2+ ions relative to Na+ ions promotes increased water coordination numbers and more pronounced association of water molecules with Ca2+ ions. The 1- and 2-layer hydrates for Na-MMT and the 2-layer hydrate for Ca-MMT were relatively stable to changes in temperature and pressure.