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Post-Doctoral Research Position in Computational ... (No replies)

prashantvg03
3 years ago
prashantvg03 3 years ago

Computational Condensed Matter Physics (CCMP) laboratory at the Department of Physics, Chungbuk National University (CBNU), Cheongju, Chungbuk, Republic of Korea is inviting applications for a postdoctoral position. Topics covering broad computational study of materials using first-principles electronic structure calculation methods will be treated, but the main focus would be on;

“Photo-induced structural dynamics and degradation in perovskite solar cells.”

The successful candidate will be based at the group of Prof. Junhyeok Bang at the CCMP lab and will be closely collaborated with experimental groups, Basic Research Laboratory (BRL) project group and CAP project group.

The initial appointment is for one year but can be extended to two more years, subject to performance and mutual agreement.

Job requirements

  • A PhD in Physics, Chemistry or closely related field (condensed matter, quantum-chemistry, numerical methods for solid-state).

  • A strong knowledge in atomistic simulations using first-principles methods (DFT and TDDFT) is desired.

  • Experience with ab initio calculations and electronic structure methods (Vienna Ab-initio Simulation Package, Quantum-Espresso).

  • Excellent communication skills in presentations and especially in writing original scientific research through peer-reviewed publications.

    The start date is negotiable with a potential on early January, 2022 would be desirable.

    Application

    Interested and qualified candidates should send following documents to Dr. Prashant Gaikwad ([email protected]) with CC to Prof. Junhyeok Bang ([email protected])

  • CV including publication list.

  • Cover letter or research statement including past achievements and future perspectives.

  • 2-3 references for recommendation letter on request.

    Closing date: December 10, 2021. Interviews will be taken shortly after.
    For more information please visit laboratory homepage (https://sites.google.com/view/ccmp-lab/).




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