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PhD position for first-principles simulation of ... (No replies)

mingpsik
8 years ago
mingpsik 8 years ago

Computational Materials Physics Lab at Institute of Mineral Engineering, RWTH Aachen University has one opening for

PhD Position

Research Area: first-principles simulation of thermoelectrics

 

Job Description and Qualifications

The computational research involved in this position is predicting thermoelectric properties of bulk materials from first-principles for advanced energy nanotechnology.

The candidate should have a master degree in Physics or Engineering (preferably Mechanical Engineering, Materials Science and Engineering, or related) from an internationally recognized institution. Background in atomistic simulation such as DFT / ab initio calculations, and/or classical molecular dynamics is required. The candidate should be capable of calculating electronic and/or phononic transport properties of materials. Previous experiences of using some atomistic simulation packages, including but not limited to VASP, QUANTUMESPRESSO, SIESTA, CPMD, CP2K and LAMMPS (MD), are strong advantages. The contract will be up to three years. The salary will be competitive, according to the standard policy of RWTH Aachen University and salary rates (TVL-13). Candidates should have the ability to think creatively and have an excellent knowledge of the English language and excellent communication skills in general. Highly motivated students are strongly encouraged to apply. German language is not required but basic knowledge will be a plus.

Additional Notes

The position is available immediately and the starting date is as soon as mutually possible.

Interested candidates may direct questions and/or send a complete CV including transcripts at BSc and MSc levels, list of publications and a list of at least three (3) references with contact information to the individual listed below (all application materials in English).

Prof. Dr. Ming Hu

Institute of Mineral Engineering

RWTH Aachen University

52062 Aachen, Germany

Tel.: +49-241- 80-98331

E-Mail: [email protected]

Profile of the principle investigator:

https://www.ghi.rwth-aachen.de/simulation

http://www.aices.rwth-aachen.de/people/hu




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