Molecular dynamics study of the swelling patterns of Na/Cs-, Na/Mg-montmorillonites and hydration of interlayer cations

Over the last two decades, the swelling properties of montmorillonite (MMT) have been studied in many experimental and simulation works, but less attention has been given to MMT containing a mixture of monovalent/monovalent and monovalent/bivalent cations in the interlayer spaces. We carried out a molecular dynamics simulation of the swelling patterns of Na-, Mg-, Na/Cs-, Na/Mg-MMT in an isobaric isothermal ensemble (NPT) at T = 300 K and p = 1 atm. The simulation reproduced a swelling pattern of Na-, Mg-, Na/Cs-, Na/Mg-MMT and the swelling curves obtained showed the difference between the hydration mechanisms of the type of MMT used in this study. We also found out that the differences in size and hydration energy of Na, Cs and Na, Mg ions have strong implications on the structure of interlayer water. This has led to the difference in the swelling curves of the simulated Na-, Mg-, Na/Cs- and Na/Mg-MMT. For Na/Cs-MMT, the hydration energy of Na cations increased compared to that in Na-MMT, the hydration energy of Cs cations decreased in Na/Cs-MMT compared to that in Cs-MMT and also for Na/Mg-MMT, the hydration energy of Na cations increased compared to that in Na-MMT and that of Mg cations decreased in comparison with that in Mg-MMT. The diffusion coefficient of Cs cations obtained in this simulation was higher than that of Mg and Na cations in Cs-, Mg- and Na-MMT, respectively. Cesium cations have been seen to have a low hydration energy compared to Na and Mg cations and can be used as a good inhibitor of Na-MMT swelling process.