Nanochemistry: Molecular Dynamics Simulation of Basal Spacing, Energetics, and Structure Evolution of a Kaolinite–Formamide Intercalation Complex and Their Interfacial Interaction

Wednesday, February 07, 2018

Molecular Dynamics Simulation of Basal Spacing, Energetics, and Structure Evolution of a Kaolinite–Formamide Intercalation Complex and Their Interfacial Interaction

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The Journal of Physical Chemistry C

DOI: 10.1021/acs.jpcc.7b10234

from The Journal of Physical Chemistry C: Latest Articles (ACS Publications) http://ift.tt/2EtbfNN
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