[Pw_forum] About stress calculation.
Dariusz Chrobak
dchrobak at us.edu.pl
Thu Mar 3 18:50:50 CET 2005
Uz.ytkownik CLAUDIA BUNGARO napisa?:
>Dear Dariusz,
>for Ni2MnGa the shear elastic constants are also sensitive
>upon the BZ sampling. A denser k-point mesh is needed to obtain
>converged values at a level of a few GPa (for details see Bungaro et al.
>PRB 68, 134104 (2003) section III.D).
>
>Best,
>Claudia
>
>__________________________________________________
>Dr. Claudia Bungaro
>Dept. of Physics and Astronomy, Rutgers University
>136 Frelinghuysen Road, Piscataway, NJ 08854-8019
>
>tel: +1 732 445 4197 fax: +1 732 445 4343
>email: bungaro at physics.rutgers.edu
>__________________________________________________
>
>
>On Tue, 1 Mar 2005, Dariusz Chrobak wrote:
>
>
>
>>Dear users,
>>
>>I have a problem with stress calculation for Ni2MnGa (L21 structure). I
>>am using pseudopotential from PWscf site.
>>The tetragonal distorsions c/a=0.995 and c/a=1.005
>>(epsilon_xx=epsilon_yy=e, epsilon_zz=-2e where c/a=(1-2e)/(1+e)) were
>>aplied to the regular cell with a0=10.9718 a.u..
>>
>>The stress calculation performed for these cases gave me the folowing
>>results:
>>
>>1. c/a=0.995
>> total stress (ryd/bohr**3) (kbar)
>>P= 0.00
>> 0.00000328 0.00000000 0.00000000 0.48 0.00 0.00
>> 0.00000000 0.00000328 0.00000000 0.00 0.48 0.00
>> 0.00000000 0.00000000 -0.00000656 0.00 0.00 -0.97
>>2. c/a=1
>> total stress (ryd/bohr**3) (kbar)
>>P= 0.00
>> -0.00000003 0.00000000 0.00000000 0.00 0.00 0.00
>> 0.00000000 -0.00000003 0.00000000 0.00 0.00 0.00
>> 0.00000000 0.00000000 -0.00000003 0.00 0.00 0.00
>>3. ca=1.005
>> total stress (ryd/bohr**3) (kbar) P=
>>-0.22
>> 0.00000093 0.00000000 0.00000000 0.14 0.00 0.00
>> 0.00000000 0.00000093 0.00000000 0.00 0.14 0.00
>> 0.00000000 0.00000000 -0.00000634 0.00 0.00 -0.93
>>
>>So, my problems are:
>>1. The elastic constant c'=(c11-c2)/2 (sigma_xx=sigma_yy=2c'e)
>>calctuated from stresses are different.
>>2. Sigma_ij should change sign if c/a changes from 0.995 to 1.005.
>>
>>Please, help me find what I am doig wrong.
>>
>>Best regards
>>Dariusz Chrobak
>>
>>
>>
>_______________________________________________
>Pw_forum mailing list
>Pw_forum at pwscf.org
>http://www.democritos.it/mailman/listinfo/pw_forum
>
>
>
>
Dear Claudia and Stefano,
Thank you for reply.
Best regards,
Dariusz
More information about the users
mailing list