[Wien] WIEN2k workshop 2011

[Dr Qi Wen YAO]

Dear Professor Blaha,

May I ask how do I apply to join in the workshop and how much would the registration fee be?

I am a newbie in WIEN2k (just bought and installed the software 3 months ago, still learning in using it), I thought it would be good if I could attend this workshop. 

I am currently located in Japan, will be here for about another two years for a JSPS fellowship before going back to Australia.

Thank you for your time.

Kind regards,
Qiwen Yao 


------Original Message------
From:"Peter Blaha"<pblaha at theochem.tuwien.ac.at>
To:"A Mailing list for WIEN2k users"<wien at zeus.theochem.tuwien.ac.at>
Cc:
Subject:[Wien] WIEN2k workshop 2011
Date:02/22/2011 11:47:57 AM(+0100)
>------------------------------------------------------------------------------------------------
>The WIEN2k Development Team and the Materials Simulation Center at
>Penn State are happy to announce:
>
>WIEN2011: The 18th Hands on Workshop on the WIEN2k package
>
>June 28- July 1 2011, Penn State University, University Park, PA, USA
>
>The fifth US workshop on the WIEN code (18th in the history of 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, hands-on
>activities on selected examples, and the opportunity to receive a
>head start on a personal project.
>
>This year the participation is limited to 40 people.
>
>The invited speakes and tutors includes:
>-Prof. C. Ambrosch-Draxl (Univ. Leoben, Austria)
>-Prof. P. Blaha (TU Vienna, Austria)
>-Prof. L.D. Marks (Northwestern Univ., USA)
>-Dr. X. Rocquefelte (Univ. Nantes, Fr)
>-Prof. K. Schwarz (TU Vienna, Austria)
>
>Chair: Prof. J. O. Sofo
>
>For more information see http://www.msc.psu.edu
>
>-- 
>
>                                       P.Blaha
>--------------------------------------------------------------------------
>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/
>--------------------------------------------------------------------------
>_______________________________________________
>Wien mailing list
>Wien at zeus.theochem.tuwien.ac.at
>http://zeus.theochem.tuwien.ac.at/mailman/listinfo/wien

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Dr QiWen YAO

Crystal Science and Technology Group,

Exploratory Materials Research Laboratory for ICT,

National Institute for Materials Science

1-2-1 Sengen, Tsukuba, Ibaraki 305-0047, Japan

Phone: +81-29-851-3354, ext. no. 6482, Fax: +81-29-859-2501

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