Optical Properies for the case of NANOSHEETS

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


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giacomo giorgi
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Optical Properies for the case of NANOSHEETS

#1 Post by giacomo giorgi » Mon Feb 25, 2013 9:50 am

Dear All,
I am not able to figure out the reason of such behaviour.
I calculated LEPSILON of a transition metal Nanosheet from this my INCAR:

SYSTEM = Si_Vac_Td

# xc
GGA = PE
VOSKOWN = 1
ISTART = 1
LREAL = .False.
PREC= High
ISMEAR = -5
SIGMA = 0.05


#electronic RELAXATION
NELMIN = 4
NELM = 200

ISPIN=2
MAGMOM=4*3.0 8*0.

IBRION = 1

EDIFF = 1.E-5
EDIFFG = -0.005 ! inizialmente -0.004

NGX=44
NGY=44
NGZ=88

NSW = 0

AMIX = 0.2
BMIX = 0.00001
AMIX_MAG = 0.8
BMIX_MAG = 0.00001

LORBIT = 11
ALGO= Fast

ICHARG = 2
LEPSILON= .TRUE.
LRPA= .TRUE.

Obtaining this:

HEAD OF MICROSCOPIC STATIC DIELECTRIC TENSOR (independent particle, excluding Hartree and local field effects)
------------------------------------------------------
5.754697 0.004359 -0.076709
0.004359 5.750777 0.127533
-0.076712 0.127540 3.245107
------------------------------------------------------


THEN, I want to calculate the number of empty bands I need for LOPTICS calculation.
My system has 72 electrons.I used this INCAR file for LOPTICS calculation


SYSTEM = Si_Vac_Td

GGA = PE
VOSKOWN = 1
ISTART = 1

LREAL = Auto
PREC= High

ISMEAR = -5
SIGMA = 0.05

#electronic RELAXATION
NELMIN = 4
NELM = 200

ISPIN=2
MAGMOM=4*3.0 8*0.

IBRION = 1

EDIFF = 1.E-5
EDIFFG = -0.005 ! inizialmente -0.004

NGX=44
NGY=44
NGZ=88

#ionic steps
NSW = 0

AMIX = 0.2
BMIX = 0.00001
AMIX_MAG = 0.8
BMIX_MAG = 0.00001

LORBIT = 11
ALGO= Fast

ICHARG = 11
NEDOS = 2000
NBANDS = 216
LOPTICS=.TRUE.

NPAR=1


and I got this TOTALLY inconsistent result

frequency dependent IMAGINARY DIELECTRIC FUNCTION (independent particle, no local field effects)
E(ev) X Y Z XY YZ ZX
--------------------------------------------------------------------------------------
0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000
0.060473 234.119842 234.925528 0.855976 -0.119609 11.929655 -7.117063
0.120947 343.260688 346.185785 1.288430 -0.791147 17.599514 -10.470146
......
......


frequency dependent REAL DIELECTRIC FUNCTION (independent particle, no local field effects)
E(ev) X Y Z XY YZ ZX
--------------------------------------------------------------------------------------
0.000000 542.767235 542.109189 5.858583 -0.727117 27.386045 -16.431252
0.060473 455.924465 455.697459 5.562982 -0.949792 23.007099 -13.806761
0.120947 274.937030 272.941386 4.941564 -0.956293 13.732510 -8.313677
0.181420 114.117603 108.135992 4.382102 -0.246997 5.349250 -3.393894
0.241893 0.999424 -5.076931 4.000804 0.350195 -0.412819 0.077756
0.302367 -60.275526 -62.318263 3.824766 0.392349 -3.327931 1.961089
....
.....


Results form omega-->0 and from the static dielectric constant calculations are neither qualitatively comparable......

I wonder if the 2D (Nanosheet) system's optical properties can be calculated with VASP.

Thanks a lot for any possible suggestion!

Very best regards,
Giacomo
Last edited by giacomo giorgi on Mon Feb 25, 2013 9:50 am, edited 1 time in total.

support_vasp
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Re: Optical Properies for the case of NANOSHEETS

#2 Post by support_vasp » Thu Sep 12, 2024 7:57 am

Hi,

We're sorry that we didn’t answer your question. This does not live up to the quality of support that we aim to provide. The team has since expanded. If we can still help with your problem, please ask again in a new post, linking to this one, and we will answer as quickly as possible.

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