We are looking for a research technician to work for 3 months (with possible extension, subject to performance review) on the atomistic modeling of electrode/electrolyte interfaces in lithium-ion batteries, employing reactive force fields. The researcher will set up and run simulations in LAMMPS or GROMACS, generate scripts for the post-processing of simulation trajectories and analyze and document his/her results. 

Requirements:

• M.Sc. or B.Sc. degree in Chemistry, Physics, Mathematics, Engineering, and related disciplines.
• Good interpersonal skills.
• Demonstrated ability to work independently and as part of a collaborative research team.
• Ability to effectively communicate and present research ideas to researchers and stakeholders with different backgrounds.
• Fluency in spoken and written English.

Scientific Profile:

The preferred candidate will have:

• Experience with the LAMMPS atomistic simulation package (knowledge of GROMACS is a plus).
• Solid programming skills in either Python, C++, or Fortran.
• Experience with Linux, bash scripts
• Background knowledge on the simulation of interfaces and/or battery materials is desirable.

Applications are exclusively received through the online form:

http://www.bcamath.org/en/research/job/ic2022-08-research-technician-for-the-atomistic-simulation-of-interfaces-in-battery-materials

NOTE: You are required to upload a SCIENTIFIC RESULTS ACHIEVED AND RESEARCH STATEMENT declaration. If you do not have research experience and/or do not intend (to the best of your knowledge) to continue on a research path, please upload a short declaration stating these facts.

If you have any inquiries regarding the application process, please contact [email protected].