Molecular simulations of wetting phenomena and solid-liquid interfaces

We employ molecular simulations for the study of confined fluids’ behavior, nanodroplets and interfacial tension of aqueous electrolyte solutions, CO2 and alkanes and ceramic surfaces, important for Carbon Capture and Sequestration technologies.    

Chair:
Engineering Thermodynamics

Involved People:
Otto Moultos
Thijs Vlugt

Facilities used: