[Pw_forum] band structure calculation

[mike at.]

On Sat, Sep 24, 2011 at 10:59 PM, Tram Bui <trambui at u.boisestate.edu> wrote:

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

 glad i could help.


> 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
>>>
>>>
>>> _______________________________________________
>>> Pw_forum mailing list
>>> Pw_forum at pwscf.org
>>> http://www.democritos.it/mailman/listinfo/pw_forum
>>>
>>>
>>
>>
>> --
>> 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
>
>
> _______________________________________________
> Pw_forum mailing list
> Pw_forum at pwscf.org
> http://www.democritos.it/mailman/listinfo/pw_forum
>
>


-- 
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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