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9th Workshop on Time-Dependent Density-Functiona ... (No replies)

alberto_castro
2 years ago
alberto_castro 2 years ago

Dear colleagues,

This is to announce the CECAM / Psi-k funded "9th International Workshop on Time-Dependent Density-Functional Theory: Prospects and Applications" which will be held on October 25th - October 27th, 2022, at the beautiful Centro de Ciencias de Benasque Pedro Pascual (Benasque, Spain; http://benasque.org/)

Please see http://www.benasque.org/2022tddft/ for details, and read more below!

This workshop is the ninth of a series that started in 2004 with an approximate periodicity of two  years. TDDFT is a rapidly evolving field of Science, and we call for participants willing to present their latest findings. The deadline to register for an oral contribution is August 5th.

The workshop is preceded by a school intended for PhD students and young researchers. The purpose is therefore to (1) make a very intense introduction to both the theory, the practice, and the numerical implementation of time-dependent density-functional theory (TDDFT), mainly (but not exclusively) oriented to young scientists willing to initiate or strengthen their knowledge and skills on TDDFT, followed by (2) a workshop on the subject in which all the main aspects are to be covered by the leading experts.

The School will start on October 19th (Wednesday) and finish on October 24th (Monday). The workshop will take place from the 25th to the 27th. We will limit the number of students to the school to 35 and participants to the workshop to less than 90, in order to ensure a maximum interaction between all the scientists. Attendance of graduate students and post-docs will be strongly encouraged through the inclusion of short contributed talks and a poster session. Furthermore, we will award to PhD students who present an outstanding poster short oral presentations.

Organizers:

A. Rubio [Max Planck Institute for the Structure and Dynamics of Matter and Center for Free-Electron Laser Science, Hamburg, Germany]

E. K. U. Gross [The Hebrew University of Jerusalem, Israel]

N. Maitra [Rutgers University at Newark, USA]

M. A. L. Marques [Halle University, Germany]

Fernando Nogueira [University of Coimbra, Portugal]

A. Castro [ARAID Foundation and Institute for Biocomputation and Physics of Complex Systems (BIFI) of the Universidad de Zaragoza, Spain]




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