Dear Kwant community,

(I don't know if here is a good place to ask this question. Let me know if it 
is inadequate. )

I calculate the eigen vectors of a close system containing a large s-wave 
superconductor and a small non-SC region. The spin is conserved, i.e. eigen 
states can be grouped into pure spin up and down. Can I infer the ground state 
wavefunction by the eigen vectors I obtained from kwant?

The non-SC region is like a quantum dot. As calculated in [1], if there's a 
single orbital level and it couples to SC lead, the state in the quantum dot 
will become ground state |->=-v*|up,down>+u|0>,  excited states |up> and 
|down>, and the highest excited state |+>=u|up,down>+v*|0>. However that is an 
effective model. I'm interested in how the ground state |-> looks like in tight 
binding model.

Here is my procedure/reasoning: 
kwant can calculate BdG Hamiltonian on the lattice. The entire system has a 
ground state |g>, which is a product state of: |g> = (u1|psi1,up>|psi1,down> + 
v1|0>)*(u2|psi2,up>|psi2,down> + v2|0> )* ... . Here |0> is the state with no 
electron. The eigen vectors I obtained from kwant should be interpreted as 
excitations on |g>. Now I find a eigen vector localized in non-SC region. It is 
spin-up, with spin-up electron part  [e1, e2, e3, ...] and hole part [h1, h2, 
h3, ...] at lattice points 1,2,3,... . These coefficients {e1,h1, e2,h2, e3, 
h3, ...} can be used to construct a fermionics operator gamma_up. Its Kramer's 
partner gamma_down would have spin-down part  [e1, e2, e3, ...] and hole part 
[-h1, -h2, -h3, ...] at each lattice point. By applying gamma_up and gamma_down 
on |0> I can get one of the states in |g>. It turns out to be  [sum_i {e_i h_i 
} + sum_i,j {e_i e_j  a_i^dagger a_j^dagger}]  |0>, where i,j are lattice point 
index, up to a normalization factor.

Just as a reference, the onsite and hopping Hamiltonian are:
def onsite():   (4 * p.t - p.mu +  p.pot[x] ) * pauli.szs0 + p.delta[x]* 
pauli.sxs0
def hop():    -p.t * pauli.szs0
p.pot[x] is potential. p.delta[x] is pairing potential. pauli.szs0 is the 
tensor product of sigma_z (e-h basis) and identity (spin-basis).

Thanks,
Chien

[1] "Self-consistent description of Andreev bound states in Josephson quantum 
dot devices", Phys. Rev. B 79, 224521 (2009)

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