convergence

Deals with issues related to computation of optical spectra in reciprocal space: RPA, TDDFT, local field effects.

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nrbsh
Posts: 17
Joined: Fri Dec 18, 2015 5:50 pm

convergence

Post by nrbsh » Sat Jan 02, 2016 8:50 am

Dear all

I have converged yambo variables for g0w0 and bse calculations for a bulk system.
Now I want to change my system from bulk to nano-structure
with the same structure and atoms.
In the bulk structure I have only 4 atoms in each unit cell but in my super lattice (for the nano-structure) I have 4*n atoms (n=1,2,..).

My question is about the dependence of the converged parameters in the new system and the bulk system.
Can I use the same NGsBlk?

For the polarization function bands (BndsRn), if the converged variables in the bulk system were a|b|;
should I use n*a|n*b| bands in the nano system?

What about other paramenters?

Many thanks,
Zara
Tehran University
Physics Department

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myrta gruning
Posts: 242
Joined: Tue Mar 17, 2009 11:38 am
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Re: convergence

Post by myrta gruning » Thu Jan 07, 2016 9:33 am

Dear Zara,

No, you cannot use the same NGsBlk if you expressed it in RL. This depends on the cell, so changing the cell, this number will change. If you used Ry this does not depend on the cell.
However in nanostructures you have confinement effects and less effective screening, so I would use the bulk values as an indication and repeat from there convergence calculations. Similarly for the number of bands.

Regards,
Myrta
Dr Myrta Grüning
School of Mathematics and Physics
Queen's University Belfast - Northern Ireland

http://www.researcherid.com/rid/B-1515-2009

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