We are seeking highly motivated researchers holding a PhD in physics or a closely related discipline, and a solid background in ab-initio calculations of the electronic and optical properties of solids, surfaces and low-dimensional systems. The candidate should also have good mathematical and programming skills. The position is for 22 months. The yearly total of the research grant is about 25K€ net of social security contributions to be paid by the Administration. The amount of the grant is paid to the beneficiary in monthly installments. The hiring should possibly take place by the end of the year. For this reason, applications from researchers that are already in Europe (or that can obtain a residence permit in a short time) will be highly appreciated.
The research project relies on the use/development of advanced HPC ab-initio tools for computational design of novel materials for photocatalytic, photovoltaics and battery applications. Density Functional Theory, time-dependent density functional theory, and many-body perturbation theory (MBPT) will be adopted to calculate structural, electronic, and primarily optical properties (both linear and nonlinear) of alloys, surfaces, and interfaces.
Expression of Interest: We strongly encourage the possible candidates to send an expression of interest to Prof. Ivan Marri (marri@unimore.it) and Prof. Elena Degoli (elena.degoli@unimore.it). Candidates should include a detailed CV containing a list of publications, a detailed description of both scientific and computational background and the name and email address of at least one referee who might be contacted for a letter of reference.
Type of position: Post-doc
Place for the position: University of Modena and Reggio Emilia, Italy