These exercises practice Fock-space calculations in a fixed mode basis. They assume normalized number states. Bosonic creation and annihilation operators are denoted ai†,ai, fermionic operators are denoted ci†,ci, and di†,di denotes either kind when the statistics do not affect the displayed formula.
For fermions, use canonical mode order 1,2,3,…. The sign in ci or ci† is (−1)Si, where
Si=k<i∑nk
is the number of occupied modes before mode i in the chosen order.
For c2, the mode is occupied, and the number of occupied modes before mode 2 is
S2=n1=1.
Therefore
c2∣1,1,0,1⟩F=−∣1,0,0,1⟩F.
For c3†, mode 3 is empty, and
S3=n1+n2=2.
Thus the sign is positive:
c3†∣1,1,0,1⟩F=∣1,1,1,1⟩F.
For c4†, mode 4 is already occupied. Pauli exclusion gives
c4†∣1,1,0,1⟩F=0.
With the same fermionic mode order, compute
c1†c3∣0,1,1,0⟩F.
Explain why the sign should be derived from the operator order rather than guessed from the final bitstring.
Solution
Act first with c3. Since mode 3 is occupied and one occupied mode lies before it,
S3=n1+n2=1.
Therefore
c3∣0,1,1,0⟩F=−∣0,1,0,0⟩F.
Now create in mode 1. There are no earlier modes, so no additional sign appears:
c1†(−∣0,1,0,0⟩F)=−∣1,1,0,0⟩F.
Thus
c1†c3∣0,1,1,0⟩F=−∣1,1,0,0⟩F.
The final bitstring alone does not remember how many fermionic operators had to pass through occupied modes. The sign belongs to the ordered operator calculation.
Verify the fermionic identity
{c2,c2†}∣1,0,1⟩F=∣1,0,1⟩F
by acting on the state explicitly.
Solution
The anticommutator is
{c2,c2†}=c2c2†+c2†c2.
For the first term, mode 2 is initially empty. Since S2=n1=1,
c2†∣1,0,1⟩F=−∣1,1,1⟩F.
Acting again with c2 on ∣1,1,1⟩F also contributes a minus sign:
c2(−∣1,1,1⟩F)=−(−∣1,0,1⟩F)=∣1,0,1⟩F.
For the second term,
c2∣1,0,1⟩F=0
because mode 2 is empty. Hence
{c2,c2†}∣1,0,1⟩F=∣1,0,1⟩F.
Let
H0=i∑ϵiNi.
Find the energy of ∣2,0,1⟩B and of ∣1,0,1⟩F.
Solution
The number operators are diagonal on occupation-number states. For the bosonic state,
H0∣2,0,1⟩B=(2ϵ1+ϵ3)∣2,0,1⟩B.
For the fermionic state,
H0∣1,0,1⟩F=(ϵ1+ϵ3)∣1,0,1⟩F.
The formula is the same for bosons and fermions; the allowed occupations differ.
Consider two modes with
H=ϵ1N1+ϵ2N2+td1†d2+t∗d2†d1.
Compute H∣1,0⟩ and compare the action on ∣1,1⟩B and ∣1,1⟩F.
Solution
On the one-particle state ∣1,0⟩, only mode 1 is occupied. The diagonal terms give
(ϵ1N1+ϵ2N2)∣1,0⟩=ϵ1∣1,0⟩.
The hopping term d1†d2 gives zero because mode 2 is empty. The term d2†d1 moves the particle from mode 1 to mode 2:
For two fermionic modes, both modes are already occupied in ∣1,1⟩F. A hopping term would try to create a fermion in an already occupied target mode, so both hopping terms vanish:
H∣1,1⟩F=(ϵ1+ϵ2)∣1,1⟩F.
This is Pauli blocking in a two-mode calculation.
Show that the bilinear di†dj conserves total particle number by proving
[Ntot,di†dj]=0,Ntot=k∑Nk.Solution
For either bosons or fermions, the total number operator satisfies
The physical content is simple: di†dj creates one particle and annihilates one particle, so the net particle number is unchanged.
A one-particle Hamiltonian in a two-mode basis has matrix elements
h11=ϵ1,h22=ϵ2,h12=t,h21=t∗.
Write its second-quantized one-body operator. Then add a density-density interaction that assigns an extra energy U when both modes are occupied.
Solution
The one-body rule is
H1=ij∑hijdi†dj.
For the given two-mode matrix,
H1=ϵ1d1†d1+ϵ2d2†d2+td1†d2+t∗d2†d1.
Using Ni=di†di, this is
H1=ϵ1N1+ϵ2N2+td1†d2+t∗d2†d1.
A density-density interaction that adds energy U when both modes are occupied is
Hint=UN1N2.
The full model is therefore
H=ϵ1N1+ϵ2N2+td1†d2+t∗d2†d1+UN1N2.
For fermions, N1N2 is a projector onto the state with both modes occupied. For bosons, it counts cross-mode pairs, so the same expression gives an interaction energy Un1n2 on ∣n1,n2⟩B.