Charge Density Difference

[dprai]

Dear All,
How can we obtain a charge density difference plot in ATK?
I have attached a plot for reference. The reference doi for the article is https://doi.org/10.1021/acsomega.1c06860.

[Anders Blom]

If you have computed the difference electron density you just plot it in the Viewer. To get the geometry included as well you drop the structure onto the same open Viewer window.

[Kim_W]

As far as I know, ATK cannot calculate the charge density difference between two individuals, only the EDD

[Anders Blom]

EDD = electron difference density

Not sure what you mean by "individuals"

[Kim_W]

How can we obtain a charge density difference (CDD) of the system in ATK? Not EDD.

[filipr]

If I understand what you mean by charge density difference, you need to split it up in three different calculations: 1) Full system, e.g. surface + molecule 2) only surface 3) only molecule. It is important that you use the same unit cell and grid sampling for each calculation, even the small molecule. To set a specific grid sampling you can use: density_mesh_cutoff=GridSampling(Na, Nb, Nc). If you do the calculation of the full system you can read off the grid sampling used in the log output or using e.g. density.shape() in Python. Calculate the electron density for each system, then you can calculate the difference as:

Code

density_full = nlread('calculation_surface+molecule.hdf5', ElectronDensity)[0]
density_surface = nlread('calculation_surface.hdf5', ElectronDensity)[0]
density_molecule = nlread('calculation_molecule.hdf5', ElectronDensity)[0]

charge_difference_density = density_full - density_surface - density_molecule
nlsave('charge_difference_density.hdf5', charge_difference_density)

The charge_difference_density variable will contain a generic GridValues object that can be opened and viewed in NanoLab.

[Kim_W]

I have an error while running.
 
Traceback (most recent call last):
  File "charge_difference_density.py", line 5, in <module>
    charge_difference_density = density_full - density_Graphene - density_MoSe2
TypeError: unsupported operand type(s) for -: 'list' and 'list'

[Anders Blom]

Did you remember the [ 0 ] at the end of each line? Else show your script. (I have to use spaces, else it gets formatted weirdly, you don't need those)

nlread always returns a list, even if the file only contains one object of each kind.

PS: Please do not use "Report" for a post unless it's spam

[Kim_W]

There should be some problems with my script, please help me to modify it, thank you.

[Anders Blom]

Right, as I said, you are missing the index 0. It should be
density_full = nlread('Interface.hdf5', ElectronDensity)[0]
and so on

[Kim_W]

Errors are still being reported.