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Researcher Position @CNR Nano - Modena (IT) (No replies)

maria.bartolacelli
4 years ago
maria.bartolacelli 4 years ago

CNR Nano (Modena - Italy) is looking for 1 researcher in the field of “Multiscale simulations (e.g. first principles, molecular dynamics, tightbinding, MonteCarlo, coarse grain, etc) of structural, electronic and vibrational properties of highly disordered systems, such as polycrystalline and/or amorphous materials, based on chalcogenides and metal oxides for synaptic electronics, as part of the EU project INTERSECT - Interoperable Material-to-Device simulation box for disruptive electronics”.

DESCRIPTION OF PROGRAM/PROJECT: Use - and possible development – of scientific codes, such as (but not limited to) classical or quantum molecular dynamics, and/or tight-binding, and/or MonteCarlo, and/orcoarse grain model, etc, for the study of highly disordered systems, with particular interest on the comprehension of the polycrystalline and amorphous phases of complex materials (e.g. chalcogenides and metal oxides) as function of the dimensionality and temperature.

RESEARCH AREA: Physics / Computational Physics

CONTRACT OF ONE YEAR/TWO YEARS RENEWABLE

YEARLY GROSS REMUNERATION: 26.000,00 €.

QUALIFICATIONS AND EXPERIENCE:
 Master degree and PhD in Physics, or in Chemistry, or in Material science, or Engineering or similar;
 two (minimum) or more years of post-doctoral experience in theoretical condensed-matter physics/chemistry
 knowledge of scientific codes and methodologies for the multiscale simulation of solid-state physics
 experience in the study of disordered systems, polycrystalline and/or amorphous materials
 knowledge programming languages for scientific software (e.g. Fortran, C, C++, python) and parallel computation (MPI)
 very good level of English and some knowledge of Italian.

DEADLINE FOR APPLICATIONS: March 6, 2020

Complete info here (English version from page 9)




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