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

maria.bartolacelli
5 years ago
maria.bartolacelli 5 years ago

A position for research physics/computational materials scientist is available in the group of Dr. Arrigo Calzolari at CNR Nano in Modena, Italy, in the framework of EU-funded project “Interoperable Material-to-Device Simulation box for disruptive electronics - INTERSECT” – GA nr. 814487.

Outstanding candidates are sought with a background in the physical sciences alongside strong programming skills. Women are strongly encouraged to apply.

Position: 1 Researcher. “Study of structural and electronic properties of complex systems, such as ferroelectrics and phase change materials, through classical and first principles approaches"

The position is for 1 year (renewable).

Candidates must have

- a master degree in Physics, Chemistry, Electronic Engineering or Computer Engineering

- a 3-years or more experience in the study of solid-state systems and nanosciences based on the Functional Density Theory, or a PhD in relevant subjects.

- advanced knowledge of written and spoken English

- good knowledge of programming language such as Fortran and/or MPI C; good knowledge of object-oriented programming (e.g. Python); language such as Fortran and/or MPI C; data analysis and physical-statistical correlations.

The candidate will be involved in the study of complex materials (such as ferroelectrics and phase change materials) for synaptic electronics e.g. 3D integrated memories, selectors, and neuromorphic devices. The development of these emerging technology calls for the investigation of materials at device level, since materials characteristics - including structural disorder, defects, impurities and boundaries - are inherently connected to the device performance requirements.

On the theoretical side, this requires an unprecedented capability of simulating properties of materials well beyond the standard solid-state analysis. The complexity of the systems will require multi-scale multi-model computational techniques mostly based on both first principles (e.g. DFT) and classical molecular dynamics approaches.

The research activity, within the EU INTERSECT project, will include a tight collaboration with engineering and experimental groups, expert in the fabrication and the simulation of advanced synaptic devices and circuits.

Deadline: 02/09/2019 18.00 CEST

For information on the position see the project website or contact [email protected].




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