锂-, 钠-, 钾水化蒙脱石层间结构的分子动力学模拟
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Molecular Dynamics Simulation Studies of Interlayered Structure in Lithium-, Sodium- and Potassium-Montmorillonite Hydrate
WANG Jin 1,2,3; ZENG Fan-Gui* ,1,2; WANG Jun-Xia 3
化学学报 . 2006, (16): 1654 -1658 .