Monte Carlo molecular simulation of the Na-, Mg-, and mixtures of Na/Mg-montmorillonites systems, in function of the pressure
Author:
Publisher
Informa UK Limited
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics
Link
http://www.tandfonline.com/doi/pdf/10.1080/00268976.2014.983198
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