Event Title

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

Comments

Presenter email: hs560115@ohio.edu

Status

Graduate

Department

Chemical Biomolecular Engineering

College

Russ College of Engineering and Technology

Campus

Athens

Faculty Mentor

Sharma, Sumit

Creative Commons License

Creative Commons Attribution-Noncommercial-No Derivative Works 4.0 License
This work is licensed under a Creative Commons Attribution-Noncommercial-No Derivative Works 4.0 License.

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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.