锂-,钠-,钾水化蒙脱石层间结构的分子动力学模拟。
Molecular Dynamics Simulation Studies of Interlayered Structure in Lithium -, Sodium - and Potassium-Montmorillonite Hydrate.
锂-,钠-,钾水化蒙脱石层间结构的分子动力学模拟。
Molecular Dynamics Simulation Studies of Interlayered Structure in Lithium -, Sodium - and Potassium-Montmorillonite Hydrate.
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