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Second Announcement: 17th International Conferen ... (No replies)

stesch
8 years ago
stesch 8 years ago

Dear Colleagues,

It is a pleasure to invite you to participate in the 17th International Conference on
Density Functional Theory and its Applications. The conference will be organized
between 21 and 25 August 2017 in the beautiful Swedish Dalecarlia (Tällberg).

It will be the following in a series of biennial meetings, which took
place in Paris (1995), Vienna (1997), Rome (1999), Madrid (2001),
Brussels (2003), Geneva (2005), Amsterdam (2007), Lyon (2009),
Athens (2011), Durham (2013), and Debrecen (2015).

Plenary speakers
Trygve Helgaker University of Oslo, Norway
Ursula Röthlisberger Swiss Federal Institute of Technology in Lausanne, Switzerland
Robert van Leeuwen University of Jyväskylä, Finland
Matthias Ernzerhof University of Montreal, Canada
John Perdew Temple University, USA
Hubert Ebert Ludwig Maximilian University of Munich, Germany
Eberhard Engel Goethe University Frankfurt am Main, Germany
Ann Mattsson Sandia National Laboratories, Albuquerque, USA

Invited speakers
The list of invited speakers can be found online,
http://www.dft2017.conf.kth.se/speakers/

The following thematic sections are planned:
Time­-independent excited state density-functional theory
Time­-dependent density-functional theory
Density-functional theory of solids
Applications of density-functional theory in condensed matter physics and chemistry
Strongly correlated systems
Biomolecular modeling, bio­reactions

For all details about the coming event, as well as the registration please visit
the conference homepage: http://www.dft2017.conf.kth.se/

We hope to see you in Sweden next August and look
forward to your contribution in the conference.

On behalf of the International Scientific Committee of the DFT Conferences,

Prof. Dr. Olle Eriksson, Uppsala University, Sweden
Prof. Dr. Börje Johansson, KTH Stockholm, Sweden
Dr. Xiaoqing Li, Uppsala University, Sweden
Dr. Stephan Schönecker, KTH Stockholm, Sweden
Prof. Dr. Levente Vitos, KTH Stockholm, Sweden
Chair of DFT17




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