[Wien] solar cell

[Saeid Jalali]

To answer such a general question I would say that:
The WIEN2K, http://www.wien2k.at ,  is a scientific code based on the density functional theory (DFT) employing Full Potential Linearized Augmented Plane Wave (FP-LAPW) method to calculate structural and electronic properties of solid states.
Therefore it can be also used where band structure calculation is needed to investigate theoretically a solid state material able to produce solar cells, see Phys. Rev. B 65, 165115 (2002).
Finally to find out that how you can use this code have a look on the users guide: http://www.wien2k.at/reg_user/textbooks/usersguide.pdf

Sincerely yours,
S. Jalali
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Saeid Jalali Asadabadi,
Department of Physics, Faculty of Science,
University of Isfahan (UI), Hezar Gerib Avenue,
81744 Isfahan, Iran.
Phones:
Dep. of Phys.  :+98-0311-793 2435
Office             :+98-0311-793 2430
Fax No.          :+98-0311-793 2409
E-mail             : sjalali at phys.ui.ac.ir
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  ----- Original Message ----- 
  From: sam 
  To: wien at zeus.theochem.tuwien.ac.at 
  Sent: Wednesday, November 10, 2004 1:01 PM
  Subject: [Wien] solar cell


  dear users,
  I have a question about using wien2k package on the solar cells subject.
  i want you to answer me as soon as possible that if i can use this package,
  and how can i use it?(how it works in this case).

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