Elastic Properties of a Single Lamella of Montmorillonite by Molecular Dynamics Simulation
Author:
Affiliation:
1. Department of Chemical Engineering, Massachusetts Institute of Technology, Cambridge, Massachusetts 02139
Publisher
American Chemical Society (ACS)
Subject
Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp0302818
Reference20 articles.
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2. Evaluation of the elastic constants of nanoparticles from atomistic simulations
3. Molecular dynamics simulations in the grand canonical ensemble: Application to clay mineral swelling
4. Unified molecular dynamics and homogenization analysis for bentonite behavior: current results and future possibilities
5. Molecular dynamics study of mechanical and thermodynamic properties of pentaerythritol tetranitrate
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