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A post-doc will be hired for 18 months to work on the numerical simulation of the electronic structure and transport properties of nanoribbons. The calculations will all be performed using a tight-binding description. The post-doc should thus be familiar with standard tight-binding descriptions of electronic structure, in particular for graphene and related structures. In view of the intensive numerical calculations of transport properties he/she should also be familiar with concepts of quantum electronic transport and with informatic languages (Fortran) and programming on numerical platforms.