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Messages - kartiksamanta

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1
Dear Anders,

                   I am having the follwing error while writting the data file,
"File "/util/opt/atk/2022.12/bin/../atkpython/bin/atkpython", line 8, in <module>
    sys.exit(__run_atkpython())
  File "zipdir/ATKExecutables/atkwrappers/__init__.py", line 876, in __run_atkpython
  File "transmission_hexplot-kartik-modified.py", line 105
        for j in range(len(kvalues)):
SyntaxError: invalid character in identifier"

Could you please look into and send me a modified script?

With best,
Kartik

2
Dear Anders,

                       Could you please let me know how to extract and write the data points for the kpoint (kx,ky) resolve transmission plot (kx,ky vs T at Fermi energy)  using  your  script transmision_hexaplot.py in a separate file ? If you could modify the script it would be very helpful.
Thanks!

With best,
Kartik

3
Dear Anders Blom,

I am using QuantumATK 2022.12 version. I was trying to use your script, plot_transmission.py, to extract the K-resolved 2D transmission but having the follwing error,
"from MonkhorstPack import MonkhorstPackGrid
ModuleNotFoundError: No module named 'MonkhorstPack' "

Could you please modify the script for QuantumATK 2022.12 version to extract the k-resolved 2D transmission data and send to me!

Thanking you!
With best,
Kartik Samanta



''''''''''''''''''''''''''''''''''''''''''''''''''''
The ability to plot the transmission coefficients in various ways is an important addition to the basic functionality in VNL, so Nori has started a very relevant topic here!

I would like to offer a second version, with focus on a few key points:

The k-point grid. I hereby provide a Monkhorst-Pack class that can be used very generally. The main benefit is that the k-point generation is indepedent of the geometrical structure, so there is no need for complicated reading of the NetCDF file, and moreover there is a well-defined method to integrate over the k-points to obtain the total transmission.

I will not document the Monkhorst-Pack class in this post; see the file, it should be quite self-explanatory.

The plotting. I very much like Nori's plots, 3D plots are always nice. In case you are ok with the contour plot version only, it is however possible to do the plot with ATK itself, thus reducing the need for exporting the data to an external file, and use an external plotting program.

Now, because the Monkhorst-Pack class is so general, the final user script becomes very small. Here is the part which does the calculations:

Code
from ATK.TwoProbe import *
from MonkhorstPack import MonkhorstPackGrid

nc_filename = 'femgofe_antipara.nc'
Npoints = 35
energy = 0.*eV

scf = restoreSelfConsistentCalculation(nc_filename)

kgrid = MonkhorstPackGrid((Npoints,Npoints),False)
K = kgrid.getFractionalKPoints()

trans_coeff = calculateTransmissionCoefficients(scf,energy,(K,Spin.Up))

Modify the code as needed for number of points, the energy, the NetCDF file name, and the spin component (the other one is Spin.Down). If you have an un-polarized calculation, replace the tuple (K,Spin.Up) with just plain K.

Next, we prepare the data for plotting:

Code
Kxy = K[0:Npoints,1]
T = abs(trans_coeff.reshape(Npoints,Npoints))

Finally, the plotting part:

Code
import pylab as P
fig = P.figure()
P.xlabel('kx')
P.ylabel('ky')
P.contourf(Kxy,Kxy,T,40,cmap=P.cm.Spectral)
P.colorbar()
P.axis([-.5,.5,-.5,.5])
P.yticks(numpy.arange(-0.5,0.51,0.1))
P.xticks(numpy.arange(-0.5,0.51,0.1))
P.title('FeMgO, anti-parallel config, majority spin')
P.savefig('femgo_antipara_trans_up.png',dpi=100)

Play around with the plot parameters as you want (title, file name, etc)! The resulting plot of the example above is attached.

(A side-comment: A subtle but hard-to-catch error will occur if you name the Monkhorst-Pack grid variable "grid", which seems like a natural thing to do, and then, instead of import pylab you think, "hey, why not do from pylab import * to make it simpler". The script will then fail, because the pylab import statement overwrites the name "grid" (it's a pylab function). This demonstrates the danger of from X import * statements; we generally recommend the use of import X instead (except I guess for from ATK.KohnSham import * :) !)

The above script is simpler than Nori's (because I have hidden all the dirty stuff in the Monkhorst-Pack class), and therefore a bit easier to use. I think it is also a benefit to use a well-defined Monkhorst-Pack grid, for the reasons mentioned above. Note also that you don't really need the unit cell data to construct the k-point grid for the transmission, since we always use fractional coordinates for that.

The disadvantage is that I did not consider time-reversal symmetry, as Nori did. So, mine is slower by a factor of 2, which probably is not be very critical in many cases, but it might be in some. I will, therefore, show in a separate post how we can take advantage of symmetries in the transmission spectrum, including also mirror planes etc, in a very powerful and time-consuming way.

So, stay tuned - there is more to come!

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