Molecular Dynamics Simulation of Diffusion and Electrical Conductivity in Montmorillonite Interlayers
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Last Updated | October 9, 2018, 10:46 (EST) |
Created | October 9, 2018, 10:46 (EST) |
Citation | J. A. Greathouse, R. T. Cygan, J. T. Fredrich and G. R. Jerauld. (2016) Molecular Dynamics Simulation of Diffusion and Electrical Conductivity in Montmorillonite Interlayers. J. Phys. Chem. C, 120, 1640-1649 |
Netl Product | no |