Center for computational design of functional strongly correlated materials and theoretical spectroscopy (CCDFSCMTS, https://www.bnl.gov/ccdfscmts/), led by Prof. Gabriel Kotliar, invites applications for a postdoctoral research associate position. This center has at its heart the development of a suite of software to treat strongly correlated electron materials, based on density functional theory, ab initio GW, and dynamical mean field theory. As a part of this effort, the center located at the Brookhaven National lab is searching for a postdoctoral research associate to work with Prof. Gabriel Kotliar, Dr. Sangkook Choi and condensed matter physics department at Brookhaven national lab.

We are looking for a candidate with excellent credentials in electronic structure calculations including density functional theory, ab initio GW, and dynamical mean-field theory. Excellent candidate with other approaches to the strongly correlated electronic systems will be welcome. Familiarity with electronic structure method developments is highly recommended. The overarching theme of the research program is to develop the software, to apply it to strongly correlated electronic system, and to validate the theory in concert with experimentalists. Command of written and spoken English is a must and a Ph.D. in the related fields is required.

Applications consisting of a cover letter, curriculum vitae, publication list, and a brief (1-2 page) description of research interests and accomplishments should be sent by email to [email protected]. Please indicate in your cover letter when you would be available to begin employment. Applicants should also arrange for three letters of recommendation to be sent to the same address. Review of applications will commence immediately and continue until the position is filled.