Seven fully funded Ph.D. positions in Theory and Numerical Simulation of Condensed Matter are available at the International School for Advanced Studies (SISSA) in Trieste, Italy ( http://cm.sissa.it ). The deadline for the online application is March, 21th at 12:00 (noon).
The Condensed Matter group features a wide spectrum of activities including the development of the Quantum Espresso , one of MaX flagship codes, (http://www.quantum-espresso.org ), new methods to treat electronic correlation in Density-Functional Theory, Dynamical Mean-Field Theory calculations of correlated materials, Quantum Monte-Carlo simulations of model systems and materials, the investigation of physical and chemical properties of surfaces, interfaces and nano-structured materials, and non-equilibrium quantum systems.
Applications can be submitted online:
For more information please check the Admission Information Sheet: