Quadrupole Decay Rate E2 Angular Dependence

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"E2" Quadrupole decay rate
Problem Statement
Obtain the angular dependence of the rate for the emission to a single photon (momentum ##\mathbf{k}## and circular polarization ##\lambda##) for the electric quadrupole transition from ##\ell = 2## to ## \ell = 0##. Neglect electron spin.

Setup
(assumed done in the Coulomb gauge/Radiation gauge)
H^\prime = \frac{1}{2m} \left( -e\mathbf{p} \cdot \mathbf{A} - e \mathbf{A} \cdot \mathbf{p} + e^2A^2 \right)
So we wish to claculate
## \langle n_f\, 0\, 0; \gamma\left(\mathbf{k},\, \lambda\right) \mid H' \mid n_i\, 2\, m_i ; 0\rangle e^{i\omega t}##,
where the first three symbols are ##n \ell m## for the hydrogen atom. In the final state, ##\ell = m = 0##. After ';' comes the photon state. In the final state there is a single photon of wave-vector ##\mathbf{k}## and polarization ##\lambda ## which is ##\pm 1##, depending on circular polarization in the plane orthogonal to ##\mathbf{k} ##.

The polarization vector \mathbf{\epsilon} has that the projection along the direction ##\mathbf{k}## is zero, and the chosen basis for the remaining space is circular polarization along the axis of propagation with the state given by \lambda. The vector itself has three components. The ##{}^* ## below does not mean conjugate transpose but merely conjugate. If you are curious that came from the definition of the A operator, which connected positive and negative frequency plane waves to ladder operators for a given \mathbf{k},\, \lambda but all still within the same space of polarization vectors. Only the conjugate term survived due to the photon number change in this decay.

I will now submit to you that what we really want to calculate is the following:
## \langle n_f\, 0\, 0\mid \left(i\frac{e}{m}\mathbf{k} \cdot \mathbf{r}\,\boldsymbol{\epsilon}^*\left(\mathbf{k}, \lambda\right)\cdot \mathbf{p}\right)\mid n_i\, 2\, m_i \rangle ##
This came from Taylor expanding ##\mathbf{A}## in powers of ##\mathbf{k} \cdot \mathbf{r}##.

The Conundrum
Now, there are perhaps two competing methods for evaluating this, which is the central point of this post.
  1. Brake up the above into symmetric and anti-symmetric parts such that the anti-symmetric operator that is equal to zero when between these two elements, leaving you caring only about \frac{1}{2}\left[\mathbf{k} \cdot \mathbf{r}\,\boldsymbol{\epsilon}^*\cdot \mathbf{p} + \boldsymbol{\epsilon}^*\cdot \mathbf{r}\,\mathbf{k} \cdot \mathbf{p}\right]. Then you separate this into a sum of spherical tensor operators, where the coefficients of the operators have an angular dependence on \mathbf{k}. Parameterize the coefficients using spherical coordinates.
  2. Consider the initial and final total angular momenta and use conservation of angular momentum to constrain the transition. The photon has a superposition of angular momentum states, however if we chose the orbital angular momentum axis to be along \mathbf{k}, we are guaranteed m_{EM, spin} = \pm 1 and m_{EM, orbital} = 0, So the total angular momentum for state with one photon must be a superposition of states all with m_{EM} = \pm 1 along the \mathbf{k} axis. Our hydrogen atom was chosen along the z direction however. So the problem becomes finding the component between these angular momentum states directly. The originator of the problem and solution 2 wants the answer to be expressible in terms of a j = 2 Wigner d-matrix factor.
I am more familiar with the first method since it was my method of choice. Details of the first method can be found in the attached PDF.

It seemed to me when I checked that the resulting angular dependence from either method might agree up to an irrelevant phase if \phi = 0 (the \phi of \mathbf{k} expressed in spherical coordinates). However when \phi \neq 0 the results did not seem to agree.

Here's one thing about the second method. We had superposition of different states of the photon angular momentum, which all had some particular projection m_{EM} in the k direction but the terms vary in the total amount of EM angular momentum. We believe the operation of rotating k to be aligned with the conventional axis would would only mix m_{EM} values. Then one might just select one of these terms so that the total angular momentum of of that term matched that of the hydrogen atom before decay.

I am still not sure of the applicability of the Wigner little d matrix. An argument I can make is the following. One can rotate around the axis of angular momentum (z conventionally) and introduce only a phase factor for the individual angular angular momentum states. Then one might suppose the rotation of the particular state that survives H^\prime so that the photon \mathbf{k} of that state was moved to the xz plane would only introduce a phase factor relative to the un-rotated state. Then you would just use the j = 2 Wigner d-matrix to give you the correct factor for the \theta between \mathbf{k} and the z axis.

Also I am unsure of dealing with the electromagnetic angular momentum. For example I have read that \mathbf{L}_{EM} and \mathbf{S}_{EM} no longer commute for example, and it's unclear to me what that means for our angular momentum theory or if it means anything important for this problem.
 

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A suggested reference is An Introduction to Advanced Quantum Physics by Hans Paar section 1.4.3. pages 32-35.

or

Advanced Quantum Mechanics by J.J. Sakurai p. 44.
 
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If we release an electron around a positively charged sphere, the initial state of electron is a linear combination of Hydrogen-like states. According to quantum mechanics, evolution of time would not change this initial state because the potential is time independent. However, classically we expect the electron to collide with the sphere. So, it seems that the quantum and classics predict different behaviours!
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