We are looking for a postdoctoral associate in computational materials theory, in particular the thermodynamic properties of solid-liquid interfaces, and how these properties affect crystal nucleation and growth. Applicants should have a strong background in statistical mechanics such as liquid theory/density functional theory or in electronic structure theory using quantum density functional theory, with some computational experiences. The candidate will work with an interdisciplinary group of theorists from computational physicist, condensed matter physicist and chemical physicist. Applicants should send a CV including publication list and summary of research interests and skills.The position will start at the beginning of 2016. For more information, please contact: xsong@iastate.edu