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Phd Fellowships in Condensed Matter Theory and N ... (No replies)

massimocapone
6 years ago
massimocapone 6 years ago

Up to eight 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://www.sissa.it/cm ). The deadline for the online application is March, 15th. (coming Thursday!).

The Condensed Matter group features a wide spectrum of activities including the development of the Quantum Espresso project ( 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.

Possible supervisors include Prof. S. Baroni, M. Capone, A. Dal Corso, S. de Gironcoli, M. Fabrizio, G. Santoro, A. Silva, S. Sorella as well as researchers of the Condensed Matter Group at ICTP  (M. Dalmonte, R. Fazio, R. Gebauer, A. Hassanali, M. Kiselev, S. Scandolo and A. Scardicchio) and of the Democritos Centre of IOM-CNR (F. Becca, S. De Palo, S. Fabris, S. Moroni, S. Piccinin, A. Vanossi). The condensed matter group also hosts several projects financed by the European Research Council, the European Union and others.

SISSA students and researchers also benefit from collaborations with the Elettra Synchrotron Radiation Facility and the University of Trieste.

The candidates will be selected after evaluation of the candidate qualification and an interview which can also be performed by videoconference (Skype or similar platforms). The successful candidates will start their Ph.D. on October, 1st. Candidates are required to obtain a Master Degree before the end October 2018.

Applications can be submitted online:

http://www.sissa.it/bandi/bandi-di-concorso-lammissione-ai-corsi-di-phd-della-scuola-anno-accademico-201819-announcement

Contact:

[email protected]

 




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Ab initio (from electronic structure) calculation of complex processes in materials