Job listings

Job announcements relevant to people interested in electronic structure calculations…

The Psi-k forum mailing lists are currently closed to new posts pending replacement with a new system..

In light of the Russian military offensive in Ukraine, we request that announcements relating to events, jobs and other activities associated with institutions supported by the Russian and Belarusian states are not posted to the Psi-k forum.

Postdoc position at the Univesity of Padova (Ita ... (No replies)

ambroset
6 years ago
ambroset 6 years ago

Engineering van der Waals interactions: innovative paradigm for the control of nanoscale phenomena

At Department of Physics and Astronomy, University of Padova,  Group of Theoretical Condensed-Matter Physics

 Contacts: Prof. Pier Luigi Silvestrelli, Dr. Alberto Ambrosetti
 E-mail: [email protected]  ;  [email protected]
 Phone: +39 049 8277171
 Fax: +39 049 8277102
 Address: Department of Physics and Astronomy "Galileo Galilei", University of Padova, Via Marzolo 8, 35131 Padova, Italy

 

Job description:

1-2 Postdoctoral positions of 12 months (that can be extended to 24) are available within a few months at the Department of Physics "Galileo Galilei" of the University of Padova, Italy.

 

Responsibilities:   

To develop and apply innovative ab initio techniques for the characterization of many-body effects in finite-gap nanoscale structures, the modeling of non-covalent van der Waals interactions in complex systems, and the simulation of physical adsorption processes on low-dimensional substrates (Science 351 (2016) p. 1171, Phys. Rev. B 95 (2017) 235417).

 

Application:   

Applications should be accompanied by a detailed CV and a publication list (recommendation letters are appreciated). After a preliminary, informal selection, suitable candidate(s)  will be contacted and invited to submit a formal application to the University of Padova in order to be evaluated with a colloquium/seminar.

 

Requirements:

Dynamic and motivated scientist with Ph.D. in theoretical physics, chemistry or related fields. Candidates must have a documented experience in scientific programming and be familiar with the DFT formalism; knowledge of high-performance computing and ab initio  packages, such as Quantum-ESPRESSO, CPMD, VASP, SIESTA, Gaussian,...  is strongly preferred.




Back to Job listings...

Leave a Reply

This site uses Akismet to reduce spam. Learn how your comment data is processed.

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