Molecular dynamics simulation of NH4-montmorillonite...

Applied Clay Science 2020 / 09 Vol. 195

Molecular dynamics simulation of NH4-montmorillonite interlayer hydration: Structure, energetics, and dynamics

Peng, Chenliang, Wang, Guanshi, Qin, Lei, Luo, Sihai, Min, Fanfei, Zhu, Xia
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Volume:
195
Journal:
Applied Clay Science
DOI:
10.1016/j.clay.2020.105657
Date:
September, 2020
File:
PDF, 2.12 MB
2020
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