Molecular Dynamics Simulation of the Interaction of Cationic Collectors on the Mica (001) Surface
- 10.2991/icaemt-15.2015.18How to use a DOI?
- Molecular dynamics simulation, Interaction energy, Mica, S order parameter.
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.
- © 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/).
Cite this article
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 -