We have an immediate opening for a postdoctoral scholar in the area of modeling and design of hybrid nanomaterials using atomistic simulation techniques and first-principles methods. The specific research will involve empirical potential molecular dynamics simulations and density functional calculations of the interaction and dynamics of nanoparticle ionic materials (NIMs). NIMs are a new class of hybrid nanomaterials created by chemically tethering a charged oligomer corona to the surface of inorganic nanoparticles. The charge on the corona is balanced by counterions that may also be polymeric. Existing empirical molecular dynamics simulations and first principles electronic structure methods will be used to study the kinetics and electronic properties of these materials. Experience in some of these techniques and multi-scale modeling is required. The position is part of the Cornell KAUST center (http://kaust-cu.cornell.edu/). The candidate will work in the computational research group of Prof. Richard Hennig (Cornell, Materials Science and Engineering). Successful candidates are expected to work in a collegial environment, with strong interactions with colleagues working in the different disciplines of the KAUST program. The position provides an excellent opportunity to gain broad experience and exposure within the communities of computational materials, nanoparticles and multiscale simulations. The position is available immediately and initially for one year, with extension possible based on mutual agreement.

A Ph.D. in Physics, Materials Science, Chemistry or a closely related area, and expertise in the application of atomistic simulation methods and density functional techniques for materials. Experience with large-scale simulations, high-performance computing and the calculation of electronic and mechanical properties of molecular systems, surfaces and nanoparticles would be beneficial.

To apply, please e-mail a statement of research interests, a CV and the names and contact information of three references to Prof. Richard Hennig, rhennig@cornell.edu.