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The successful candidate will study the structural, eletronic, and/or optical properties of hybrid interfaces (as those arising upon the adsorbtion of organic molecules on inorganic surfaces, either metallic or semiconducting). The study will be based on atomictic ab initio compuational techniques, such as DFT, TDDFT, and/or many-body perturbation theory (GW, BSE). A well-documented experience with these techniques is of uttermost importance.
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Assessment of the titles and interview.
Interview, only for applications submitted in conformity with vacancy call NANO AR 019/2012 MO, on January 21,2013, at UOS S3 di Modena dell’Istituto NANO, Via Campi 213/A, III piano (c/o Dipartimento di Fisica).
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