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April 1, 1997Langmuir

Monte Carlo and Molecular Dynamics Simulations of Interfacial Structure in Lithium-Montmorillonite Hydrates

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FCFang-Ru Chou ChangLamont-Doherty Earth ObservatoryNSNeal T. SkipperUniversity College LondonGSGarrison SpositoSt. Lawrence University

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Cite This Study

Chang et al. (1997) studied this question.

synapsesocial.com/papers/6a7ff3c8fcb29c286731b1bdhttps://doi.org/10.1021/la9603176
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