Molecular dynamics simulation of primary ammonium ions with different alkyl chains on the muscovite (001) surface

Title
Molecular dynamics simulation of primary ammonium ions with different alkyl chains on the muscovite (001) surface
Authors
Keywords
Primary ammonium, Molecular dynamics simulation, Muscovite, Adsorption, PCFF_phyllosilicate force field
Journal
INTERNATIONAL JOURNAL OF MINERAL PROCESSING
Volume 145, Issue -, Pages 48-56
Publisher
Elsevier BV
Online
2015-07-21
DOI
10.1016/j.minpro.2015.07.003

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