Thanks for the information!
> Thank you for your quick response. I am using kwant 1.3.3 version and
> semicon 0.1.0 version. I think the error is related to calling
> parameters function which are stored as a tuple. By the way, this is
> the error I encountered:
>
> TypeError
Dear Rafal,
Ok, thanks! But, if I just set coords of semicon.models.foreman to the
single coordinate along which I want to
change my parameters and use discretization in two dimensions, Is
everything ok? I mean, I can see reducing of some factors in onsite and
hopping functions. I think I will
Hi Ali,
A quick reply from my side. This
hamiltonian = semicon.models.foreman(
components=['foreman'],
bands=bands,
coords='xz',
)
specify what will be spatial dependence of the parameters in the symbolic
Hamiltonian that is used.
As far as I remember, two_deg_params provides you a
Thanks for the feedback! If you find the bug, would you please let me know?
Thanks in advance. By the way, I am also trying to code it myself from the
beginning. Thanks again.
Best regards,
Ali
On Tue, Dec 4, 2018 at 6:57 PM Joseph Weston
wrote:
> Thanks for the information!
>
> Thank you for
Thank you for your quick response. I am using kwant 1.3.3 version and
semicon 0.1.0 version. I think the error is related to calling parameters
function which are stored as a tuple. By the way, this is the error I
encountered:
TypeError Traceback (most recent call
Hi Ali,
> I want to find conductance of a heterostructure using semicon library.
> When I just use coords='z', everything is OK. But, when I want to
> change it to two dimensions like 'xz', I encounter an error. Would you
> please tell me how I can fix it? I hope it is not just a
> simple
