Molecular Dynamics Simulations of Turbostratic Dry and Hydrated Montmorillonite with Intercalated Carbon Dioxide

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• 作者：Evgeniy M. Myshakin ; Meysam Makaremi ; Vyacheslav N. Romanov ; Kenneth D. Jordan ; George D. Guthrie
• 刊名：Journal of Physical Chemistry A
• 出版年：2014
• 出版时间：September 4, 2014
• 年：2014
• 卷：118
• 期：35
• 页码：7454-7468
• 全文大小：959K
• ISSN：1520-5215

文摘

Molecular dynamics simulations using classical force fields were carried out to study energetic and structural properties of rotationally disordered clay mineral鈥搘ater鈥揅O₂ systems at pressure and temperature relevant to geological carbon storage. The simulations show that turbostratic stacking of hydrated Na- and Ca-montmorillonite and hydrated montmorillonite with intercalated carbon dioxide is an energetically demanding process accompanied by an increase in the interlayer spacing. On the other hand, rotational disordering of dry or nearly dry smectite systems can be energetically favorable. The distributions of interlayer species are calculated as a function of the rotational angle between adjacent clay layers.