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Ikerbasque Eusko Jaurlaritza


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This job offer was closed at 2022-09-30

BCAM - Basque Center for Applied Mathematics

Research Technician for the Atomistic Simulation of Interfaces in Battery Materials

Research Field: Mathematics 
Sub Research Field:  

Job Summary

Atomistic Simulation, Battery Materials, Interface physics, Energy Storage, High Performance Computing

Job Description

This work will be focusing on the atomistic modelling of electrode/electrolyte interfaces in lithium-ion batteries, employing reactive force fields. The researcher will set up and run simulations in LAMMPS, generate scripts for the post-processing of simulation trajectories and analyse and document his/her results.

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

Benefits

Comment/web site for additional job details

FP7 / PEOPLE / Marie Curie Actions

Research Framework Programme/
Marie Curie Actions
No 
SESAM Agreement Number  

Job Details

Type of Contract Temporary 
Researcher profile First Stage Researcher (R1)  
Status Full-time 
Hours Per Week   
Company/Institute Basque Center for Applied Mathematics - BCAM 
Country SPAIN 
State/Province  
City  

Organization/Institute Contact Data

Organization BCAM - Basque Center for Applied Mathematics 
Organization/Institution Type Research Laboratory 
Faculty/Department/Research Lab  
Country SPAIN 
City BILBAO 
State/Province Bizkaia 
Postal Code E48009 
Street Alda. Mazarredo, 14 
E-Mail communication@bcamath.org 
Website www.bcamath.org 
Phone +34 946 567 842 
Mobile Phone  
Fax  

Application Details

Envisaged Job Starting Date 2022-10-02 
Application Deadline 2022-09-30 
How To Apply website  

Additional Requirements

Skill

• 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.

 
Specific Requirements

• M.Sc. or B.Sc. degree in Chemistry, Physics, Mathematics, Engineering, and related disciplines.
• 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.