Molecular Simulations of Quaternary Ammonium and Tetrahydropyrimidinium-Based Surfactants at Metal-Water Interfaces
Abstract
Investigate the adsorption behavior of two types of surfactants that differ in their polar head group at metal-water interfaces with varying alkyl tail lengths and concentrations.
Keywords:
Molecular Simulation, Corrosive Inhibitors, Chemical Engineering
Status
Undergraduate
Department
Chemical and 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.
Molecular Simulations of Quaternary Ammonium and Tetrahydropyrimidinium-Based Surfactants at Metal-Water Interfaces
Investigate the adsorption behavior of two types of surfactants that differ in their polar head group at metal-water interfaces with varying alkyl tail lengths and concentrations.