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Postdoctoral position on First principle simulat ... (1 reply)
Dear Professor Arrigo Calzolari,
Herewith I would like to submit my applications for the Post-Doctor position in your research group. My research interest covers the investigation of designing efficient, stable, and non-toxic perovskite solar cells (PSCs) by using state-of-the-art density functional theory (DFT) calculations and I published 16 papers including 2 papers in Journal of materials Chemistry A (Impact factor > 9.9), 3 papers in Physical review B as the first author.
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In the framework of the H2020 European project IQubits “Integrated Qubits Towards Future High-Temperature Silicon Quantum Computing Hardware Technologies” (GA nr. 829005), we are looking for a postdoc candidate for a one year fellowship. The researcher should work on "First principle simulations based on DFT (and beyond) of structural, electronic, vibrational and transport properties of ultrathin films and semiconducting/oxide-metal interfaces. The simulations will be done by way of advanced computational codes (e.g. Quantum Espresso, VASP, CP2k, etc.)" under the scientific supervision of prof. Elisa Molinari.
The researcher will work in Modena, at the well-known Cnr Nano Institute (http://www.nano.cnr.it/), with a 12-month (renewable position).
The researcher must have a PhD Degree in Physics, or Chemistry, or Materials Science/ Engineering; an outstanding knowledge of DFT computational codes and relevant result analysis; knowledge of computing languages such as Fortran and/or C in MPI environment.
For any info and details on application please contact Arrigo Calzolari ([email protected])