Jan. 25, 2016
12:05 a.m.
Hi James, Yes, this is indeed possible. The first tutorial ( http://kwant-project.org/doc/1/tutorial/tutorial1 ) demonstrates how to add a single site or a single hopping. Best regards, Anton Akhmerov On Mon, Jan 25, 2016 at 12:59 AM, james edward hernandez <kibwiw@yahoo.com.ph> wrote:
Hello,
I used the tutorial 2.5 for the circular graphene sheet, and in the example, an atom is deleted at sublattice a at (0,0) via
del sys [a(0,0)]
How can I replace this 'vacancy' with a different atom (with a different hopping parameter, say, 2)?
Also, from adding this new atom, do I adjust the hopping in sys using
sys[a(-2,1),b(2,2)] = -2 ?
Regards
James