[Pw_forum] All electron calculations for Cr and Ti

[udayagiri sai babu]

i tried google but could not found i am looking at V-Cr-Ti alloy

On Tue, Sep 8, 2009 at 1:02 AM, Stefano Baroni <baroni at sissa.it> wrote:

> for which system? have you tried google? SB
> On Sep 7, 2009, at 7:25 PM, udayagiri sai babu wrote:
>
> Dear all
> I am looking for values of lattice parameter and bulk modulus values
> calculated from all electron calculation to compare my pseudo potentials. If
> somebody has the reference can you please let me know.
>
> --
> U.Saibabu
> PhD student,
> Deformation mechanisms modeling group,
> Materials engineering department,
> IISc Bangalore,
> India.
>
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> ---
> Stefano Baroni - SISSA  &  DEMOCRITOS National Simulation Center - Trieste
> http://stefano.baroni.me [+39] 040 3787 406 (tel) -528 (fax) /
> stefanobaroni (skype)
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-- 
U.Saibabu
PhD student,
Deformation mechanisms modeling group,
Materials engineering department,
IISc Bangalore,
India.
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