M Razmkhah - Department of Chemical Engineering, Ferdowsi University of Mashhad, Iran.

An amino acid ionic liquid (AAIL) was selected to study the double layer structure by molecular dynamics simulation. Introducing AAIL to graphene sheet resulted a parallel orientation for anion and cation rings near the surface. It was observed that probability of stacking interaction with the graphene surface is higher than stacking of anion-anion and cation-anion rings.

Amino Acid Ionic Liquid, Spatial orientation, Molecular Dynamics Simulation.