Dear All,
(thanks so much for kwant ;) )
I am wondering whether there is a mistake/typo in the docstring of the
PropagatingModes object.
The reason is the following: In a simple lead (specifically graphene
zigzag nanoribbon) at energy that excites 6 modes (only 3 with positive
derivative
so
confused that I had to ask. So, sorry in advance for the very easy question!
Best,
George Datseris
MPI For Dynamics & Self-Organization
the documentation and what Anton
said in his previous answer.
Best,
George
On 10-Sep-17 5:59 PM, George Datseris wrote:
Dear Anton,
Thank you for your kind reply, I really appreciate any help given!
From your answer:
The unit of energy everywhere is the same as the one you use when
defining
-values are in the units of the
inverse period of the system whose band structure you are computing.
Best,
Anton
On Wed, Sep 13, 2017 at 12:31 PM, George Datseris
<george.datse...@ds.mpg.de <mailto:george.datse...@ds.mpg.de>> wrote:
Dear Anton and Kwant team,
I have an impo
unit of energy everywhere is the same as the one you use when
defining the Hamiltonian.
I hope the above answers help.
Best,
Anton
On Fri, Sep 8, 2017 at 3:12 PM, George Datseris
<george.datse...@ds.mpg.de> wrote:
Hello,
I am having significant trouble understanding which are the units of
me
ut I
have to know whether my "positive wavevector" and the lead's positive
wavevectors are the same or opposite.
Best regards,
George Datseris
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