Molecular-Dynamics Simulation of Colloidal Nanoparticle Forces
Author:
Affiliation:
1. Department of Chemical Engineering, The Pennsylvania State University, University Park, Pennsylvania 16802
Publisher
American Chemical Society (ACS)
Subject
Industrial and Manufacturing Engineering,General Chemical Engineering,General Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/ie051115k
Reference33 articles.
1. Molecular-dynamics simulation of forces between nanoparticles in a Lennard-Jones liquid
2. Direct measurement of structural forces between two surfaces in a nonpolar liquid
3. Experimental measurements of solvation forces in nonpolar liquids
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