[Wien] ODP: Re: Susceptibility (Lindhard Function)

"Paweł Starowicz" pawel.starowicz at uj.edu.pl
Mon Jan 26 13:44:36 CET 2009


As far as I know, the procedure written by C. Ambrosch-Draxl does not calculate exactly the Lindhard function but an imaginary part of the static susceptibility. To check what a difference is, you can see for example arXiv:cond-mat/0510390.
I would be also interested in such calculations but we probably have to write the procedure ourselves.

Regards

Pawel


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Pawel Starowicz
Institute of Physics, Jagiellonian University
Reymonta 4
30-059 Krakow, Poland
phone: +4812-6635686
fax: +4812-6337086
e-mail: pawel.starowicz at uj.edu.pl
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----- Wiadomość oryginalna -----
Od: Gerhard Fecher <fecher at uni-mainz.de>
Data: Sobota, Styczeń 24, 2009 1:32 pm
Temat: Re: [Wien] Susceptibility (Lindhard Function)
Do: A Mailing list for WIEN2k users <wien at zeus.theochem.tuwien.ac.at>


> Check the work of Claudia Ambrosch-Traxl
>  I remember that I have seen something in her work.
>  
>  Ciao
>  Gerhard
>  
>  ====================================
>  Dr. Gerhard H. Fecher
>  Institut of Inorganic and Analytical Chemistry
>  Johannes Gutenberg - University
>  55099 Mainz
>  ________________________________________
>  Von: wien-bounces at zeus.theochem.tuwien.ac.at 
> [wien-bounces at zeus.theochem.tuwien.ac.at] im Auftrag von D.A. Tompsett 
> [dat36 at cam.ac.uk]
>  Gesendet: Freitag, 23. Januar 2009 10:53
>  An: A Mailing list for WIEN2k users
>  Betreff: Re: [Wien] Susceptibility (Lindhard Function)
>  
>  Dear Hossein and All,
>                      thank you for the suggestion, but from the
>  documentation I don't think that BotzTrap can calculate the q-dependent
>  susceptibility ie. the dependence of the susceptibility on the ordering
>  vector. This is what I need to do. Any other suggestions would be very
>  welcome.
>  
>  Thank you,
>  David Tompsett.
>  
>  On Jan 22 2009, hossien rahnama wrote:
>  
>  > Dear David, I think, Boltztrap software is  suitable for 
> calculating of
>  > susceptibility from band structure calculations. With best wishes,Hossein
>  >
>  >Hossein Asghar Rahnamaye Aliabad(PH.D Student)
>  >Electroceramic and Material Laboratory
>  >Department of Physics,Faculty of Science
>  >Ferdowsi University of Mashhad, Iran
>  >Phone: +98 511 8644047
>  >Web: www.um.ac.ir
>  >Email: ho_ra71 at stu-mail.um.ac.ir, h_rahnamay at yahoo.com
>  >
>  >
>  >
>  
>  --
>  David A. Tompsett
>  Quantum Matter Group
>  Cavendish Laboratory
>  J. J. Thomson Avenue
>  Cambridge CB3 0HE
>  U.K.
>  Tel: +44 7907 566351 (mobile)
>  Fax: +44 1223 337351
>  http://www-qm.phy.cam.ac.uk/
>  
>  
>  
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