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Seven Phd Fellowships in Theory and Numerical Si ... (No replies)

massimocapone
4 years ago
massimocapone 4 years ago

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, 3rd at 12:00 (noon).

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 and extensions for 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 and coworkers include the SISSA staff ( http://cm.sissa.it ), the researchers of the Condensed Matter Group at ICTP ( https://www.ictp.it/research/cmsp/members.aspx ) and of the Democritos Centre of IOM-CNR. The condensed matter group also hosts several projects financed by the European Research Council, the European Union and others and therefore a number of post-doc researchers

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

The candidates with the best evaluation based on academic and scientific qualifications will be invited for an oral exam/interview scheduled between March, 23 and March 27.
Candidates will be informed by email about the day and time of the oral exam that, upon request, can be taken by videoconference, preferably through Skype. The outcome of the selection will be notified shortly after the completion of the interviews.

The successful candidates will start their Ph.D. on October, 1st. Candidates are required to obtain a Master Degree before the end of October 2020.

Applications can be submitted online:

https://pica.cineca.it/sissa/phd-cmp-01-2020/

Contact:

For scientific matters and the organization of the Ph.D program

[email protected]

For questions about the online procedure and problems with the application

[email protected]




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