Calculating Expectation Value of Angular Momentum Squared for Hydrogen Atom

AI Thread Summary
The discussion centers on calculating the expectation value of angular momentum squared for a hydrogen atom with a specific wave function. The participant is unsure whether to calculate an integral or use coefficients from the wave function's superposition. They propose that the expectation value can be computed by summing the squared coefficients multiplied by the angular momentum operator's eigenvalues. After some calculations, they arrive at an expectation value of 12ħ², seeking confirmation on the correctness of their approach. The conversation highlights the importance of understanding the relationship between the coefficients and the angular momentum operator in quantum mechanics.
sian130
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Homework Statement



Consider a hydrogen atom whose wave function at time t=0 is the following superposition of normalised energy eigenfunctions:

Ψ(r,t=0)=1/3 [2ϕ100(r) -2ϕ321(r) -ϕ430(r) ]

What is the expectation value of the angular momentum squared?

Homework Equations



I know that L2 operator is:

-ℏ2 [1/sinθ d/dθ sinθ d/dθ+1/(sin2 θ) d2/dϕ2 ]

although I don't think I need to use it.

I know L2=Lx2+Ly2+Lz2

The Attempt at a Solution



I am confused as to how to go about this. I don't think I need to be calculating an integral, as you would do to find the expectation value of, for example, x2 for a wavefunction. I think I need to calculate the number from squaring the coefficients of each part, and adding, but I'm not sure how to incorporate the L2 bit into this?

I would appreciate any help, I have been puzzling over this for ages now!
 
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Hopefully you remember that the expectation value of L^2 in a state \vert\psi\rangle is
\langle\psi\vert L^2\vert\psi\rangle
When you plug in the given wavefunction, what do you get?

Now, what is the expectation value of L^2 in an eigenstate \vert\psi_{nlm}\rangle, in terms of the quantum numbers n,l,m?
 
Ok I know that:

〈H ̂ 〉= <S|H ̂|S>

which is:

=sum(a*nam<En|H|Em>)
=sum(a*nam<En|Em|Em>)
=sum(a*namEm<En|Em>)
=sum(a*namEmdeltamn)
=sum(|am|2 En)
=<E>

So am I right in thinking that I just have to do:

<L2> = sum(|coefficients|2 * L2)

If so, what do I use for L2?

Is it l(l+1)hbar2 ?

Thanks
 
Sounds like you're on the right track.
 
Thank you for getting back to me so quickly.

I did as above, and got:

1/3(22l(l+1)hbar2 + 22l(l+1)hbar2 + l(l+1)hbar2)

Then used the values of l given in the subscript of each eigenfunction, and got an overall answer of 12hbar2. Does that sound about right?

Thanks again x
 
sian130 said:
1/3(22l(l+1)hbar2 + 22l(l+1)hbar2 + l(l+1)hbar2)
At the beginning, remember that you get a factor of 1/3 from each \psi in
\langle\psi\vert L^2 \vert\psi\rangle
Other than that, it seems OK.
 
May I ask why you do not need to use the L^2 operator explicitly? How do you end up with your
sum(an* am <En|H|Em>) term?
 
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