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Molecular Dynamics Simulation of Resin Adsorption at Kaolinite Edge Sites: Effect of Surface Deprotonation on Interfacial Structure
Author(s) -
Todd Zeitler,
Jeffery A. Greathouse,
Randall T. Cygan,
J. T. Fredrich,
G. R. Jerauld
Publication year - 2017
Publication title -
the journal of physical chemistry c
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.401
H-Index - 289
eISSN - 1932-7455
pISSN - 1932-7447
DOI - 10.1021/acs.jpcc.7b06688
Subject(s) - deprotonation , adsorption , chemistry , protonation , divalent , counterion , kaolinite , inorganic chemistry , aqueous solution , molecular dynamics , ion , organic chemistry , computational chemistry , mineralogy

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