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Hydration of methane intercalated in Na-smectites with distinct layer charge: Insights from molecular simulations

机译：夹杂在钠蒙脱石中的甲烷水化层电荷不同：分子模拟的见解

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Zhou Q; Lu XC; Liu XD; Zhang LH; He HP; Zhu JX; Yuan P;
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年度 2011
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1. Hydration of methane intercalated in Na-smectites with distinct layer charge: Insights from molecular simulations [J] . Zhou Q., Lu X., Liu X., Journal of Colloid and Interface Science . 2011,第1期

机译：夹杂在钠蒙脱石中的甲烷水化层具有明显的电荷：分子模拟的见解
2. Hydration Properties and Interlayer Organization of Water and Ions in Synthetic Na-Smectite with Tetrahedral Layer Charge. Part 2. Toward a Precise Coupling between Molecular Simulations and Diffraction Data [J] . Eric Fen-age, Boris A. Sakharov, Laurent J. Micho The journal of physical chemistry, C. Nanomaterials and interfaces . 2011,第5期

机译：具有四面体层电荷的合成钠蒙脱石中水和离子的水合性质和层间组织。第2部分。在分子模拟和衍射数据之间实现精确耦合
3. Effects of Layer-Charge Distribution of 2:1 Clay Minerals on Methane Hydrate Formation: A Molecular Dynamics Simulation Study [J] . Li Yun, Chen Meng, Liu Chanjuan, Langmuir: The ACS Journal of Surfaces and Colloids . 2020,第13期

机译：2：1粘土矿物对甲烷水合物形成的影响：分子动力学模拟研究
4. METHANE HYDRATE DISSOCIATION IN PRESENCE OF KINETIC HYDRATE INHIBITOR THROUGH EXPERIMENTS AND MOLECULAR DYNAMICS SIMULATION [C] . Asheesh KumarDChemical Engineering amp, Process Development National Chemical Laboratory Pune India, Praveen Linga AIChE Annual Meeting . 2014

机译：通过实验和分子动力学模拟在动力学水合物抑制剂存在下甲烷水合物解离
5. Methane Hydrate Nucleation Rates and Mechanisms. from Molecular Dynamics Simulations [D] . Walsh, Matthew R. 2011

机译：甲烷水合物成核速率和机理。来自分子动力学模拟
6. Does Confinement Enable Methane Hydrate Growth atLow Pressures? Insights from Molecular Dynamics Simulations [O] . Kai Bin Yu, A. Ozgur Yazaydin -1

机译：封闭能使甲烷水合物在低压？分子动力学模拟的见解
7. Effects of Layer-Charge Distribution of 2:1 Clay Minerals on Methane Hydrate Formation: A Molecular Dynamics Simulation Study [O] . -1

机译：2：1粘土矿物对甲烷水合物形成的影响：分子动力学模拟研究

Hydration of methane intercalated in Na-smectites with distinct layer charge: Insights from molecular simulations

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