[Wien] Re: how

akram hashim shahad246 at yahoo.com
Wed Feb 11 18:09:47 CET 2004


Dear Sir
   We are doing band structure calculations assuming
that below Fermi energy all states are occupied and
above ic Unocc. 
   Is there any way to do such a calculations taking
into account temprature dependancy? If there is ,
Please tell me how to do?

     Akram Al-bayrakdar
    Pune university 
       India

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