New Opening for Postdoctoral Positions

Professor Blankschtein is looking for postdoctoral applicants, with a proven track record in all-atom molecular dynamics simulations, to work on research problems related to the interfacial behavior (e.g., wetting, water and ion transport, liquid-phase exfoliation) of carbon nanotubes and other nanomaterials, including graphene and molybdenum disulfide.

Working knowledge of electronic-structure theory, such as density functional theory, is desired. Working experience with classical MD simulation packages, such as LAMMPS, is essential, and experience with ab initio packages, such as VASP and cp2k, will be useful. Interested applicants are asked to e-mail Professor Blankschtein at, including attaching a C.V. and providing the names and contact information of three references.