Molecular Dynamics Simulation of the Interaction of Cationic Collectors on the Mica (001) Surface

DOI

10.2991/icaemt-15.2015.18How to use a DOI?

Keywords

Molecular dynamics simulation, Interaction energy, Mica, S order parameter.

Abstract

The adsorption of different cationic collectors on mica (001) surface is studied using molecular dynamics simulations. The relationship between structure and adsorption performance of collectors has been discussed. The MD simulations indicate that both the interaction strength and adsorption behavior of ammonium ions on mica surface are influenced by the structure of N-containing polar head group of ammonium ions.

Copyright

© 2015, the Authors. Published by Atlantis Press.

Open Access

This is an open access article distributed under the CC BY-NC license (http://creativecommons.org/licenses/by-nc/4.0/).

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TY  - CONF
AU  - Dan Su
AU  - Yuelong Liu
AU  - Gousheng Liu
PY  - 2015/08
DA  - 2015/08
TI  - Molecular Dynamics Simulation of the Interaction of Cationic Collectors on the Mica (001) Surface
BT  - Proceedings of the 2015 International Conference on Advanced Engineering Materials and Technology
PB  - Atlantis Press
SP  - 90
EP  - 93
SN  - 2352-5401
UR  - https://doi.org/10.2991/icaemt-15.2015.18
DO  - 10.2991/icaemt-15.2015.18
ID  - Su2015/08
ER  -