Normalization of wavefunctions

In summary, the question asks for the normalization constant for the following wavefunction ψ( r, θ, ø ) = Aexp(-r/R) where R is a constant. The solution requires a triple volume integral using dV=r^2sinθdrdθdø.
  • #1
dyn
773
62
Hi
I have been working my way through some past papers and then checking the solutions but I am confused about the following. One question asked for the normalisation constant for the following wavefunction ψ( r, θ , ø ) = Aexp(-r/R) where R is a constant. The solution requires a triple volume integral using dV=r^2sinθdrdθdø. The 2nd question asks to normalise exp(imø) but this time the integral is just done over dø from 0 to 2∏.
The 1st wavefunction only involves r but I have to do a triple integral. The 2nd only involves ø but I just need a single integral. I'm confused !
 
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  • #2
You have to integrate over the domain on which the wavefunction is defined. In your 1st case, it's a 3D domain. In the 2nd case it's a 1D domain (actually, just a circle).
 
  • #3
In the first case I can see that it is a 3-D domain as the wavefunction is given as ψ ( r , θ , ø ) even though the function only depends on r. But in the 2nd case the function is just given as exp(imø) not in the form ψ ( ) so how would know if the domain is 3-D or 1-D ?
 
  • #4
dyn said:
In the first case I can see that it is a 3-D domain as the wavefunction is given as ψ ( r , θ , ø ) even though the function only depends on r. But in the 2nd case the function is just given as exp(imø) not in the form ψ ( ) so how would know if the domain is 3-D or 1-D ?
If the question is well-posed, then it should be clear from the context. If it just says ##e^{im\phi}##, with no other information, then it's reasonable to assume it depends only on ##\phi##. I can't say for sure without seeing the wording (and context) of the question(s).

Also, if you try normalizing ##e^{im\phi}## over an unrestricted 3D domain, you won't get a sensible answer since the integral diverges.
 
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  • #5
I've just done another question which asked to determine the constant A in the wavefunction
ψ ( r ) = Aexp(-r/a). The solution involved the triple integral over r ,θ , ø. But if the function is given as a function of only one variable how do I know to do the triple integral ? Whereas when given exp(imø) which again is only one variable I only do a single integral ?
 
  • #6
dyn said:
I've just done another question which asked to determine the constant A in the wavefunction
ψ ( r ) = Aexp(-r/a). The solution involved the triple integral over r ,θ , ø. But if the function is given as a function of only one variable how do I know to do the triple integral ? Whereas when given exp(imø) which again is only one variable I only do a single integral ?
I can't offer any further answer without seeing the full questions. Can you post a link to them?
 
  • #7
Hi,
I can't post a link to them but I will give the question as best I can.( I don't know how to post complicated equations , sorry )

The question starts by giving the time-independent Schrodinger equation for a particle in 3-D where ψ = ψ ( vector r ). The question then asks to show that for an electron in a hydrogen atom , the spherically symmetric solutions satisfy an equation which only involves the r coordinate. ( the Laplacian operator in spherical polar coordinates is given as a hint ).
The next part then asks to show that the wavefunction ψ ( scalar r ) = A exp(-r/a) is a solution to the equation I had previously calculated.
I don't understand how to know whether to do the triple or single integral as the function only involves r ; but with the exp(imø) it was only a single integral.
Sorry if I'm not making much sense.
 
  • #9
A hydrogen atom is a three-dimensional object, so it is described by a three-dimensional wave function. The fact that the wave function depends only on r (for the specific state that you're dealing with) means that the probability distribution is spherically symmetric; it doesn't turn the atom into a one-dimensional object.

As a classical analogy, consider a solid sphere of uniform density. All you need to describe it is the density ρ and the radius R. But if you want to find the mass of the sphere, you need to integrate the density over a three-dimensional volume. This would give you the result M = (4/3)πR3ρ, i.e. the volume of a sphere of radius R, times the density.

As for the ##e^{im\phi}##, does the problem statement not give any context at all for it? What is it supposed to be describing? :confused:

One possibility that comes to my mind is that the three-dimensional hydrogen wave function is a product of three one-dimensional functions: ##\psi(r,\theta,\phi) = R(r)\Theta(\theta)\Phi(\phi)##. When you normalize it, the three-dimensional integral separates into a product of three one-dimensional integrals. It's possible to normalize each of them individually so the overall integral is 1·1·1 = 1.
 
  • #10
Thanks for that. The exp(imø) problem is for the eigenfunction of the z-component of angular momentum with eigenvalue mh/2∏. The normalization integral is a single integral from 0 to 2∏. I understand that this would be impossible to normalise with r ranging from 0 to ∞ but it don't understand why this is a single integral when the other ones are triple integrals.
 
  • #11
jtbell said:
A hydrogen atom is a three-dimensional object, so it is described by a three-dimensional wave function. The fact that the wave function depends only on r (for the specific state that you're dealing with) means that the probability distribution is spherically symmetric; it doesn't turn the atom into a one-dimensional object.

As a classical analogy, consider a solid sphere of uniform density. All you need to describe it is the density ρ and the radius R. But if you want to find the mass of the sphere, you need to integrate the density over a three-dimensional volume. This would give you the result M = (4/3)πR3ρ, i.e. the volume of a sphere of radius R, times the density.

As for the ##e^{im\phi}##, does the problem statement not give any context at all for it? What is it supposed to be describing? :confused:

One possibility that comes to my mind is that the three-dimensional hydrogen wave function is a product of three one-dimensional functions: ##\psi(r,\theta,\phi) = R(r)\Theta(\theta)\Phi(\phi)##. When you normalize it, the three-dimensional integral separates into a product of three one-dimensional integrals. It's possible to normalize each of them individually so the overall integral is 1·1·1 = 1.

The ##e^{im\phi}## I mentioned is the ##\Phi(\phi) you mention above so as you say it would only involve a 1-D integral so would the R(r) integral. But there lies my confusion ! Both ψ (r) and R(r) are functions of a single coordinate but the ψ (r ) is a 3-D integral and R(r) is a 1-D integral
 
  • #12
Sorry the above post didn't come out right. I was trying LateX for the first time. Only got it half right !
 

FAQ: Normalization of wavefunctions

What is the purpose of normalizing wavefunctions?

Normalizing wavefunctions is important because it ensures that the total probability of finding a particle in any region of space is equal to 1. This allows for accurate predictions and calculations in quantum mechanics.

How is normalization of wavefunctions achieved?

Normalization is achieved by finding the normalization constant, also known as the normalization factor, which is used to scale the wavefunction to a total probability of 1. This constant is found by taking the square root of the integral of the squared wavefunction over all space.

What happens if a wavefunction is not normalized?

If a wavefunction is not normalized, it means that the total probability of finding a particle in all regions of space is not equal to 1. This can lead to incorrect predictions and calculations in quantum mechanics.

Is normalization necessary for all wavefunctions?

Normalization is not necessary for all wavefunctions, but it is a fundamental requirement for wavefunctions that represent physical systems. It is important to note that not all wavefunctions can be normalized, such as those that describe infinite systems.

Can a non-normalized wavefunction still be used in calculations?

Technically, a non-normalized wavefunction can still be used in calculations, but it would require additional calculations to normalize the wavefunction before making any predictions. It is much more efficient and accurate to work with normalized wavefunctions from the beginning.

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