calculating elastic constants

Queries about input and output files, running specific calculations, etc.


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verners
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calculating elastic constants

#1 Post by verners » Fri Aug 08, 2014 6:03 am

Dear users,

I was wondering if there was an option for calculating the elastic constants without calculating the Hessian (as with IBRION=6 and ISIF>3).
Last edited by verners on Fri Aug 08, 2014 6:03 am, edited 1 time in total.

karthik112490
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Re: calculating elastic constants

#2 Post by karthik112490 » Sun Oct 05, 2014 5:46 am

Well. You could manually impose strains on the cells to calculate the constants. For eg. in a cubic symmetry, if you were calculating c11, apply a stain in one direction keeping the others constant. Calculate c11 by U= U0 + 0.5*c11*(Strain^2)*volume. C44 can be done by applying a stain on the top face. ( ie the lattice vector for the one direction becomes 1.0 0.0 c ( where c is the strain)). Calculate B either by manually applying stains in all directions or by calculating from the Murghnaghn equation of state. 3B = c11 + 2c12 . Hope this helps

maartendft
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Re: calculating elastic constants

#3 Post by maartendft » Wed Nov 26, 2014 6:10 am

Or just use stress-strain directly, from the stress tensor in VASP. No need to use the energy!

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