Hi Abbout,
Thanks for swift response.
Indeed, the kwant.wavefunction module gives me a complex number. I had been
working on probability (wavefunction squared) and had overlooked the phase
part. A noob mistake.
Appreciate your help!
Shivang
On Thu, Jun 7, 2018 at 11:53 AM Abbout Adel wrote:
>
Thanks Xavier. I now have a clearer picture.
Regards,
Shivang
On Thu, Jun 7, 2018 at 11:33 AM Xavier Waintal
wrote:
> Hi Shivang,
>
>
> Le 6 juin 2018 à 22:53, Shivang Agarwal a
> écrit :
>
> Hello authors,
>
> I am trying to perform an eigenchannel analysis of a graphene nanoribbon.
> For tha
Hello,
First of all, I am new to kwant, so I hope I will give you relevant insights.
It seems to me that:
1) There are some mistakes in the syntax you are using, so you should check
again the examples available in the doc : https://kwant-project.org/doc/1/
2) Since you consider different n
Hi Shivang,
> Le 6 juin 2018 à 22:53, Shivang Agarwal a écrit
> :
>
> Hello authors,
>
> I am trying to perform an eigenchannel analysis of a graphene nanoribbon. For
> that I will be using the formula :
> T(E) = ГL(E)½ GC†(E) ГR(E) GC(E) ГL(E)½
> where ГL(E) is the coupling matrix between