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Postdoctoral Position in Computational Physics a ... (No replies)

roxana
1 year ago
roxana 1 year ago

Applications are invited for a postdoctoral position in Prof. Roxana Margine's group at Binghamton University (State University of New York). The position is sponsored through a National Science Foundation award. The project aims to develop new functionalities in the open-source EPW code to enable predictive calculations of superconductivity and other materials properties defined by electron-phonon interactions. The successful candidate will have a strong background in many-body perturbation theory, knowledge of electron-phonon physics, and experience in the development of electronic structure software. 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 in a single PDF file:

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

at https://www.interviewexchange.com/jobofferdetails.jsp?JOBID=157702

Binghamton University and the Research Foundation for State University of New York 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].




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Ab initio (from electronic structure) calculation of complex processes in materials