Electronic Transport in Crystalline And Organic Semiconductors – Politecnico di Torino

Argomenti del programma: Review of the crystal, electronic and transport properties of semiconductor materials and their alloys and heterostructures. Introduction to the empirical and ab initio approaches to the computation of the electronic structure of semiconductors. Details on the use of the empirical pseudopotential method for the approximation of the electronic structure of crystalline semiconductors (1.5 ECTS) Scattering theory:…

Argomenti del programma: Review of the crystal, electronic and transport properties of semiconductor materials and their alloys and heterostructures. Introduction to the empirical and ab initio approaches to the computation of the electronic structure of semiconductors. Details on the use of the empirical pseudopotential method for the approximation of the electronic structure of crystalline semiconductors (1 ECTS).