Adsorption Behavior of Surfactants at Metal-Water Interfaces Studied via Molecular Simulations
Abstract
Unaggregated surfactants adsorb with no free energy barrier. Charged micelles experience a long-range repulsion from surface.
Keywords:
Chemical Engineering, Surfactants, Metal-water interfaces, Molecular simulations, video
Status
Graduate
Department
Chemical Biomolecular Engineering
College
Russ College of Engineering and Technology
Campus
Athens
Faculty Mentor
Sharma, Sumit
Creative Commons License
This work is licensed under a Creative Commons Attribution-NonCommercial-No Derivative Works 4.0 International License.
Adsorption Behavior of Surfactants at Metal-Water Interfaces Studied via Molecular Simulations
Unaggregated surfactants adsorb with no free energy barrier. Charged micelles experience a long-range repulsion from surface.
Comments
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