Computational Screening of Cationic Collectors Adsorption on the Mica (001) Surface

DOI

10.2991/icseee-15.2016.153How to use a DOI?

Keywords

Molecular dynamics simulation; Collector cations; Mica; Interaction energy; S order parameter.

Abstract

Molecular dynamics simulations have been performed for the study of different cationic collectors adsorption on the mica (001) surface in the vacuum. The relationship between structure of ammonium ions and the flotation performance of mica has been discussed. The S order parameter is further calculated to investigate the discrepancy of adsorption orientation in different systems.

Copyright

© 2016, 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  - 2016/04
DA  - 2016/04
TI  - Computational Screening of Cationic Collectors Adsorption on the Mica (001) Surface
BT  - Proceedings of the 2015 4th International Conference on Sustainable Energy and Environmental Engineering
PB  - Atlantis Press
SP  - 881
EP  - 884
SN  - 2352-5401
UR  - https://doi.org/10.2991/icseee-15.2016.153
DO  - 10.2991/icseee-15.2016.153
ID  - Su2016/04
ER  -