[Pw_forum] band structure calculation

[Tram Bui]

Dear Mike
Thank you very much for all the information.
Tram

On Thu, Sep 22, 2011 at 10:39 PM, mike at. <mikeat4999 at gmail.com> wrote:

> Bui,
> Have you taken a look at  at example01, example13 and example22 in your
> espresso$VER/examples  directory?  also,
> Look at Thursday, 22 July in this page:
> http://users.aims.ac.za/~sandro/
>
>
> On Fri, Sep 23, 2011 at 2:09 AM, Tram Bui <trambui at u.boisestate.edu>wrote:
>
>> Dear Everyone,
>>     I have run DOS calculation on my bulk SiC and I also wonder how to do
>> the band structure and plot the band structure. Would you give me some
>> information or some examples regarding generating the band structure?
>>
>> Thank you very much,
>>
>> Tram Bui
>>
>> M.S. Materials Science & Engineering
>> trambui at u.boisestate.edu
>>
>>
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>>
>>
>
>
> --
> M. O. ATAMBO
> mikeat4999 at gmail.com
> M Phil. student, computational material science group
> Chepkoilel university college, Department of Physics,
> Eldoret, Kenya,
>
>
>
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>


-- 
Tram Bui

M.S. Materials Science & Engineering
trambui at u.boisestate.edu
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