I would like to understand how we can find the density of states in k space for the BCS Hamiltonian.
First, let's talk about free electrons. When we deal with free electrons, the Hamiltonian is p22m and it is more simple to write it in k space: H=h2k22m.
An eigenvector is then ψk=δ(k−k0) and we know how many modes we have in an interval dk because of Fourier series. If we have a function confined in a box of size L, we can periodise the function with period L on all the space, and two Fourier modes will be separated by 2πL.
So, we have ρ(k)dk=Ldk2π modes in dk.
To summarize: the k is really a Fourier mode here. And because of Fourier theory I know how many modes I have in dk.
Now, lets talk about the BCS Hamiltonian,
H=∑k,σEkˆa†k,σˆak,σ−|geff|2∑k1,k2,σ1,σ2ˆa†k1+q,σ1ˆa†k2−q,σ2ˆak2,σ2ˆak1,σ1
and after diagonalisation, we have
H=∑kEkγ†k+γk+−Ekγ†k−γk−.
I note |ϕ+k⟩=γ†k+|0⟩BCS.
k is now just a quantum number used to "note" an eigenvector, it is not a Fourier mode. How can one determine the density of states in k space now?
No comments:
Post a Comment