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2 PhD @ SISSA fully funded by PNRR (No replies)

degironc
11 months ago
degironc 11 months ago

Two PhD student positions are available in the Theory and Numerical Simulation of Condensed Matter group at the International School for Advanced Studies (SISSA) in Trieste (Italy), to conduct fundamental research in the framework of Piano Nazionale di Ripresa e Resilienza (PNRR) - Missione 4 – Componente 1 - Investimento 4.1

The two research projects will focus on

"Thermodynamic characterisation of measurement and complexity of dynamics for multi-qbit registers"

"Development of multi-element interatomic potentials for energy materials from ab-initio data and machine learning"

Applicant profile:

The candidates must hold an excellent Master's degree in physics, chemistry, material sciences, or related, and have good English communication and autonomous learning ability skills. The successful candidates will be highly creative, ambitious, and motivated. Strong programming skills, previous knowledge about analytical techniques, electronic structure theory and/or atomistic simulations are an advantage.

What we offer:

We offer excellent training in theory and numerical simulation of condensed matter in one of the Italian leading institution for higher education in an international environment, access to world-leading supercomputers, and high-profile interdisciplinary collaborations. Funding for the participation at summer schools, conferences etc. is also available.

How to apply:

Interested candidates should apply following the procedure at the following link
https://www.sissa.it/bandi/admission-sissa-phd-courses-academic-year-202324-piano-nazionale-di-ripresa-resilienza-pnrr
DM n. 118 - Fellowships financed by PNRR
Theory and Numerical Simulation of Condensed Matter

Deadline for applications: August 22nd, 2023
Selection tests and interviews: September 4th to 8th, 2023

For further information, please contact

Prof. Giuseppe Santoro ([email protected])

Theory and Numerical Simulations of Condensed Matter
International School for Advanced Studies (SISSA) - Trietse




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