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Journal: Minerals, 2021
Volume: 11
Number: 501
Article:
DFT Simulation of the Water Molecule Interaction with the (00l) Surface of Montmorillonite
Authors:
by
Gianfranco Ulian, Daniele Moro and Giovanni Valdrè
Link:
https://www.mdpi.com/2075-163X/11/5/501
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