A postdoctoral position in the field of DFT simulations of catalytic processes in electrochemistry is available in the theory group of the Institute of Materials – National Research Council (CNR-IOM) in Trieste (Italy), under the supervision of Dr. Stefano Fabris and Dr. Simone Piccinin.

The project aims at using DFT simulations to investigate the structural, electronic and catalytic properties of metal nanoparticles of well-defined dimensions deposited on crystalline reducible oxides. These systems are used as model catalysts to gain fundamental understanding of the processes taking place in electrochemical applications. The project will be conducted in close collaboration with a leading experimental group in the field.

The position is available for two years, starting in early 2019. The requirements for this position include:

• PhD in Chemistry, Physics, Materials Science or related fields
• Previous experience in materials modelling using DFT simulations
• Good written and oral communication skills in English.

To apply for this position, please send an email addressed to both [email protected] and [email protected] that includes:

• A 1 page max cover letter explaining why you think you are a suitable candidate for this position
• Your CV including the list of publications
• The name and email address of up to 3 persons we can contact for a reference letter.

The deadline to apply for the position is November 18, 2018.