Applications are invited for one postdoctoral position in Roxana Margine's group at the State University of New York (SUNY) at Binghamton. This position is part of a collaborative effort supported by the NSF Cyberinfrastructure for Sustained Scientific Innovation (CSSI) program. The project aims to develop an interoperable software ecosystem for many-body electronic structure calculations at finite temperature, with a focus on the EPW, BerkeleyGW, and SternheimerGW codes.  For more information about the group, please see http://bingweb.binghamton.edu/~emargine/.

Requirements

Applicants must hold a Ph.D. in Physics, Materials Science, or Chemistry and have a track record in computational materials research at the density-functional theory level and beyond. The successful candidate will have a solid background in many-body electronic structure methods, prior experience with the development of electronic structure software, and an interest in advancing community software. Previous experience with electron-phonon physics and Fortran/MPI programming is expected.

Expected start date

Review of applications will continue until the position is filled. The position is renewable for up to three years.

Application instructions

All applicants should submit:

1. CV including a list of all publications.
2. Cover letter.
3. A brief description of past research accomplishments (one page maximum). 
4. Contact information of two or three references.

at https://rfbu.interviewexchange.com/jobofferdetails.jsp;jsessionid=EB3F9529452C2C1EB251A85E035D4EE6?JOBID=143138

The State University of New York at Binghamton and the Research Foundation for SUNY at Binghamton are committed to the principles of Equal Employment Opportunity and Affirmative Action. All qualified applicants, including minorities, women, veterans, and individuals with disabilities are invited to apply.

For more information feel free to contact Roxana Margine at [email protected].