The harmonic oscillator potential V(x)=21mω2x2=21Cx2 appears everywhere in physics. We will solve for the wave functions ψ that satisfy the Schrodinger equation for this potential.
Recall the solutions to a finite square well potential. Outside the well, ψ decays exponentially like e−αx where
α=ℏ2m(V−E).
In our harmonic oscillator, the potential V is no longer constant, but instead a function of x. If we consider the behavior of α with an x-dependent potential at large x, we see
α=ℏ2m(21Cx2−E)→ℏmCx2→constant⋅x.
Thus for large x, we expect
ψ(x)∼e−αx∼e−constant⋅x2,
so ψ behaves like a Gaussian. We generally write Gaussians as e−x2/2a2 where a is a length scale.
From the time-independent Schrodinger equation, we get
−2mℏ2∂x2∂2ψ≈21Cx2ψ for large x.
TO DO: Finish, from French 164
Operator method
We can avoid the Taylor series method above by doing some clever operator algebra. First notice that our Hamiltonian for the HO is
H^=ℏω(2mℏωp^2+2ℏmωx^2).
We will try to factor H^. Classically a2+b2=(a+ib)(a−ib). Since we’re dealing with operators, this isn’t strictly true, but we will try it. Define p0=2mℏω and x0=2ℏ/mω, and write
We see that applying a^ lowers the energy by ℏω. We can similarly show that a^† raises the energy by the same amount. We can apply a^ any number of times we want, and it will lower the energy each time. As we know, the expected energy ⟨H^⟩ cannot be less than the minimum of the potential, so there must not be a state with negative energy.
Let ∣0⟩ be the lowest energy state. It must be that a^∣0⟩=0. Applying a^ again will just result in 0 each time. The energy of ∣0⟩ is
H^∣0⟩=ℏω(a^†a^+21)∣0⟩=21ℏω∣0⟩.
So the ground state has eigenenergy ½ℏω0. This is remarkable: even in a vacuum the harmonic oscillator has some finite energy.
We can find other eigenstates from this ground state using the a^ and a^† operators we found. Consider what happens when a^† is applied:
∣1~⟩H^∣1~⟩=a^†∣0⟩=H^a^†∣0⟩=([H^,a^†]+a^†H^)∣0⟩=(ℏωa^†+a^†21ℏω0)∣0⟩=23ℏωa^†∣0⟩=23ℏω∣1~⟩.(the tilde means not normalized)
It follows from this that the energy of the n-th eigenstate En=(n+½)ℏω. a^ and a^† act as “ladder operators” and move one step up/down the eigenstate “ladder”:
The ladder operators give us non-normalized eigenstates ∣n~⟩=(a^†)n0~. Assume we have some normalized eigenstate ∣n⟩. We wish to find the magnitude of ∣∣n+1⟩∣. We can write ∣∣n+1⟩∣2=⟨a^†n∣a^†n⟩=⟨a^a^†n∣n⟩. From the Hamiltonian, we know H^=ℏω(a^a^†−½)=(n+½)ℏω, so we know that a^a^†=n+1. Thus we conclude that ∣∣n+1⟩∣2=(n+1)∣∣n⟩∣2.
By induction, assuming ∣0⟩ is normalized, the normalized n-th eigenstate is
∣n⟩=n!1(a^†)n∣0⟩.
We have found the general eigenstates in terms of the ground state. Let’s now consider the actual spacial representation of ∣0⟩, which we will call u0.