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PhD on the theory of Ultrafast Dynamics of Excit ... (No replies)

Umberto De Giovannini
1 year ago
Dear Colleagues,
 
I am excited to inform you about a research opportunity in theoretical physics at the University of Palermo, Italy. I am currently seeking candidates for a fully-funded 3-year PhD position in the field of Ultrafast Dynamics of Excited States in Solids with a project aimed at pushing the current limits of Time-Dependent Density Functional Theory (TDDFT) by extending its capabilities to fast decoherence processes in excited solids. 
 
This position is funded by the EU through the TIMES (Time-resolved sImulations of ultrafast phenoMena in quantum matErialS) Marie Skłodowska-Curie Doctoral Network. It offers a competitive salary and numerous benefits, including an innovative training plan provided by the network nodes and fully funded secondments.
 
We are looking for candidates with a Master degree in Physics or a related field, with a strong background in theoretical condensed matter physics. The ideal candidate will be highly motivated, possess a strong academic record, and have excellent oral and written communication skills in English. Previous experience with DFT and ab-initio numerical packages for solids is a plus.
 
Interested candidates are invited to submit a CV (max 2 pages), academic transcripts, statement of purpose (max 1 page), and indicate two reference names. Please submit your applications trough the form at https://times.uv.es/open-positions indicating UPA as first choice. The evaluation of applications will continue until the position is filled.
 
Far or additional information take a look at the attached flyer.
Feel free to reach out to Umberto De Giovannini at [email protected] for further inquires.
 
Please share this message to any interested candidate.
 
Best regards,
 
Umberto De Giovannini
 
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Prof. Umberto De Giovannini
 
Assistant Professor,
Università degli Studi di Palermo,
Dipartimento di Fisica e Chimica—Emilio Segrè, 
Via Archirafi 36, 
90123 Palermo, Italy
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poster_TIMES-1.pdf



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