Calculating p_{nm} in Infinite Square Well: Odd, Even Results?

In summary: If you want some intuition into the type of matrix that is setup by the operator, first notice that the matrix is symmetric about the diagonal, that is p_nm is the same as p_mn. Second (for the p^2/2m matrix), notice that your operator is d^2/dx^2, which means that you're differentiating twice the sin fcn, which returns the negative sin fcn. Since the functions are orthonormal, all the entries on the off diagonal (i.e. m not equal to n), will be...0.
  • #1
ehrenfest
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Homework Statement


I am calculating [tex]p_{nm} = <\psi_n|p|\psi_m>[/tex] where [tex]\psi_n = \sqrt{2/a}\sin(n\pi x/2)[/tex]. This is for the infinite square well from 0 to a.

I think I am messing up: I get that p_{nm} = 0 when n,m are both odd, even and something nonzero otherwise.

If I am not messing up I have some follow-up questions, but does anyone else get different results?

EDIT: the wavefunction should be [tex]\psi_n = \sqrt{2/a}\sin(n\pi x/a)[/tex]

Homework Equations


The Attempt at a Solution

 
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  • #2
I believe that is correct. Perhaps it is easier to see why this occurs if you displace the whole well to -a/2 to a/2 - the situation is physically the same but you can immediately see a difference between the odd and even states.
 
  • #3
H is the Hamiltonian.
Now, I am trying to show that p^2/(2M) = H which in matrix representation is:

[tex]1/(2M)(p^2)_{nm} = H_{nm} [/tex]

The Hamiltonian is diagonal. So how would I write out (p^2)_{nm} with delta's in such a way that I can show that the above expression is true. The rhs is equal to

prefactor times [tex] \delta_{nm}[/tex]

so the lhs must be equal to that also somehow.
 
  • #4
Ah I didn't notice before but your wavefunction is slightly wrong (can you see how? - it might just be a typo)

The lhs is diagonal - check it explicitly! (It's not hard!) You're guaranteed it is equal to the right hand side in side the well (that is, in fact, how you would derive H - from p^2/(2m)).
 
  • #5
Just from memory, shouldn't <p> always be zero in the infinite square well, regardless of your choice of n,m.

Classically this obviously makes sense, since setting the particle in motion in a 1 dimensional box, you find that it'll be going some velocity one way, just as often as that velocity in the opposite direction, which obviously averages over time to be zero.

Quantum mechanically, I believe this still holds very true.
 
  • #6
Coto said:
Just from memory, shouldn't <p> always be zero in the infinite square well, regardless of your choice of n,m.

Classically this obviously makes sense, since setting the particle in motion in a 1 dimensional box, you find that it'll be going some velocity one way, just as often as that velocity in the opposite direction, which obviously averages over time to be zero.

Quantum mechanically, I believe this still holds very true.

[tex] <\psi_n| p |\psi_n >[/tex] is always zero but [tex]<\psi_n| p |\psi_m >[/tex] is not always zero. Indeed n= m is just a special case of n and m having the same parity.
 
  • #7
Gotcha.. it's been awhile since I've touched on specifics of the square well.
 
  • #8
fantispug said:
The lhs is diagonal - check it explicitly! (It's not hard!) .

Maybe I am just missing something obvious, but I cannot even figure out how to write LHS down.

I get that p_{nm} = i hbar 2n/(n^2-m^2) when n and m have opposite parity. I just don't see how to square p_{nm}.
 
  • #9
anyone?
 
  • #10
There are two ways I can see you getting to it (I'm personally not convinced by your p_{nm} - I got something that looks similar with a couple of extra factors, but I just did a rough so I can't be sure)

The way to do square p_{nm} directly would be to perform the summation
[tex]p^2_{nm}\sum_l p_{nl} p_{lm} [/tex]
Remembering that only terms where both n and l AND l and m have different parity contribute. It's not obvious (to me) how the different terms contribute, you might be able to evaluate it, but you're going to need some tricks with infinite series (try for p^2_{11}).

Another way would be to directly calculate the elements in the Schrodinger formulation (which is what I was thinking about when I said it wasn't hard)
[tex]p^2_{nm}=-\hbar^2<n|\frac{d^2}{{dx}^2}|m>[/tex]

You can compare these to find the answers to some infinite sums!
 
  • #11
With these types of values you can't just multiply them together to get p^2, as fantis first suggested. To find p^2, you must do it through the second method he has listed. The reason the first one doesn't work is because you're working with operators.

However, I'm not quite sure what you're trying to show for that?? If I'm reading it correctly, then just write down your H operator, show that this is the same as the p^2/2m operator, and thus their outcomes are the same-- literally one line of work.

Secondly, if you want some intuition into the type of matrix that is setup by the operator, first notice that the matrix is symmetric about the diagonal, that is p_nm is the same as p_mn. Second (for the p^2/2m matrix), notice that your operator is d^2/dx^2, which means that you're differentiating twice the sin fcn, which returns the negative sin fcn. Since the functions are orthonormal, all the entries on the off diagonal (i.e. m not equal to n), will be 0.
 
  • #12
fantispug said:
There are two ways I can see you getting to it (I'm personally not convinced by your p_{nm} - I got something that looks similar with a couple of extra factors, but I just did a rough so I can't be sure)

Are the missing factors -2 and 1/a ?
 
  • #13
OK. I figured out p^2_mn.

I also need to calculate x_{nm}. I get that is equal to 0 when n and m have the same parity and

[tex] 2/a \left( -\frac{2}{(\pi/a (n-m))^2} + \frac{2}{\pi/a (n+m))^2} \right)[/tex]

when they have the same parity but are not equal and a/2, when n =m.

EDIT: the above sentence should be "when they have the opposite parity but are not equal and a/2, when n =m. "

Is that right? I am trying to calculate the commutator [x,p] using matrices.
 
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  • #14
I'd just like to justify why the first method (matrix multiplication) I suggested DOES work:
The set of all energy eigenstates |n> corresponds to a complete set, so
[tex]\sum_n |n><n|=I[/tex] where the sum is taken over all eigenstates and I is the identity operator.

Consequently
[tex]p^2_{mn}= <m|p^2|n>=<m|p p|n>=\sum_l <m|p|l><l|p|n> = \sum_l p_{ml} p_{ln} [/tex]
(That's why it's matrix mechanics - the operators multiply like matrices)

Coto - can you give me a reason you can't do this? Since any state can be written as a superposition of sharp energy states, and the energy states are all orthogonal they make a complete set.

Ehrenfest - that looks about right to me - though you said same parity twice, I'm assuming you just made a typo and know which one corresponds to which parity.

Now you should, in principle, be able calculate [x,p]=xp-px directly from matrix multiplication (or equivalently in the Shrodinger representation)
 
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  • #15
Hi Ehrenfest,

Maybe I'm a little slow here, but can you show me how you arrived at [tex]p_{nm}[/tex]?
 
  • #16
fantispug said:
I'd just like to justify why the first method (matrix multiplication) I suggested DOES work:
The set of all energy eigenstates |n> corresponds to a complete set, so
[tex]\sum_n |n><n|=I[/tex] where the sum is taken over all eigenstates and I is the identity operator.

Consequently
[tex]p^2_{mn}= <m|p^2|n>=<m|p p|n>=\sum_l <m|p|l><l|p|n> = \sum_l p_{ml} p_{ln} [/tex]
(That's why it's matrix mechanics - the operators multiply like matrices)

Coto - can you give me a reason you can't do this? Since any state can be written as a superposition of sharp energy states, and the energy states are all orthogonal they make a complete set.

Ehrenfest - that looks about right to me - though you said same parity twice, I'm assuming you just made a typo and know which one corresponds to which parity.

Now you should, in principle, be able calculate [x,p]=xp-px directly from matrix multiplication (or equivalently in the Shrodinger representation)

OK. I was able to calculate xp and px, and that works out well. I think fantispug is right that the first method will work, at least theoretically. I thought about it for awhile and I really could not figure out how actually carry it out though. Maybe Coto just meant that it is extremely hard.
 
  • #17
1Fizziks8r said:
Hi Ehrenfest,

Maybe I'm a little slow here, but can you show me how you arrived at [tex]p_{nm}[/tex]?

[tex]p_{nm} = <\psi_n|p|\psi_m>[/tex]

Evaluate the inner product using the usual integration over the domain of the wavefunction using the explicit forms \psi_n and \psi_m which are in a previous post of mine in this thread. Use the operator representation of momentum.
 
  • #18
Ok nvm. I guess I see what you're saying fantis, however, I'm still going to have to go with it's not a very efficient way to do this problem.
 
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  • #19
Deleted.. I'm a dummy.
 
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FAQ: Calculating p_{nm} in Infinite Square Well: Odd, Even Results?

How do you calculate p_{nm} in the Infinite Square Well?

To calculate p_{nm} in the Infinite Square Well, you need to use the formula p_{nm} = |\int_{0}^{L} \psi_n \psi_m dx|^2, where \psi_n and \psi_m are the wavefunctions for the nth and mth energy levels, and L is the length of the well.

What does the value of p_{nm} represent?

The value of p_{nm} represents the probability of finding a particle in the nth state at time t=0 and in the mth state at time t.

Why are the results for odd and even states different when calculating p_{nm}?

The results for odd and even states are different because the wavefunctions for odd and even states have different symmetries. The wavefunctions for odd states are symmetric about the center of the well, while the wavefunctions for even states are anti-symmetric about the center of the well. This difference in symmetry affects the overlap integral in the formula for p_{nm}, resulting in different probabilities for odd and even states.

How does p_{nm} change as n and m increase?

As n and m increase, the value of p_{nm} decreases. This is because as the energy levels increase, the wavefunctions become more spread out, leading to a smaller overlap between them. This results in a smaller probability of finding a particle in both states at the same time.

Can p_{nm} ever be equal to 1?

No, p_{nm} can never be equal to 1. This is because the wavefunctions for different energy levels are orthogonal to each other, meaning they have a zero overlap. As a result, the integral in the p_{nm} formula will always be zero, making the probability of finding a particle in both states at the same time equal to 0.

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