[Wien] Wien2004 workshop

[Peter Blaha]

The WIEN2k Development Team and the Materials Simulation Center at Penn State are happy to announce:

WIEN2004: Hands on Workshop on the WIEN2k package

July 12-15, 2004, Penn State University, University Park, PA, USA

The second US workshop on the WIEN code is a hands-on activity dedicated to teach the use of the WIEN2k Density Functional Theory Package. WIEN2k is one of the most popular electronic structure codes used to perform calculations with the Full Potential LAPW method. The workshop is a unique opportunity to learn the use, power and limitations of the package with the tutoring of the authors and developers of the code. The activities will be aimed at graduate students and researchers from industry and academia. The only pre-requisite is to have a basic knowledge of solid state physics, and chemistry. It is planned as a four-day activity with lectures on the scientific aspects of the method, applications, hand-on activities on selected examples, and the opportunity to receive a head start on a personal project.

The invited speakes list includes:
-Prof. C. Ambrosch-Draxl
-Prof. P. Blaha
-Dipl. Ing. Joachim Luitz
-Dr. G. Madsen
-Prof. K. Schwarz

Chair: J. O. Sofo

For more information see http://www.msc.psu.edu


                                      P.Blaha
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Peter BLAHA, Inst.f. Materials Chemistry, TU Vienna, A-1060 Vienna
Phone: +43-1-58801-15671             FAX: +43-1-58801-15698
Email: blaha at theochem.tuwien.ac.at    WWW: http://info.tuwien.ac.at/theochem/
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