engleski

Ionic liquids at saphire interface-The influence of charges

Each year the number of scientists who are interested in ILs are increasing due their remarkable chemical and physical properties, and many of them are already commercially available. The molecular structure at liquid-solid interface remains unclear despite the fact that is one of the key properties which determine the performance and technological applications involving ILs. We investigate three differenet methods to derivate charges (full value and 90% scaled), and influence of that charges on static and dynamic properties.

ionic liquid ; nanoconfinement ; molecular dynamics simulations ; radial distributions ; interface-normal number density

Cluster of Excellence: EAM, Erlangen, Germany.