I Atom-photon interactions in the interaction picture (self answered)

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The discussion revolves around the complexities of matrix multiplication in the context of atom-photon interactions, specifically addressing a problem from a quantum physics assignment. The user initially made an error in their calculations, mistakenly concluding that the result was zero due to misunderstanding matrix properties. Clarifications were provided regarding the exponential of diagonal matrices and how to properly handle off-diagonal elements in perturbation theory. Additionally, a suggestion was made to express the Hamiltonian in terms of Pauli matrices for a deeper understanding of the interaction picture. The conversation emphasizes the learning process through recognizing and correcting mistakes in quantum mechanics.
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How do we evaluate the exponential of a hamiltonian involving tensor products? Why do i get a zero result?
EDIT: I'M SO DUMB! I can't believe I can't multiply matrices together. Of course the result is not zero, the matrix on the left will be:
$$
\begin{pmatrix}
0 & e^{i\omega_at/2}\\
e^{-i\omega_at/2}&0
\end{pmatrix}
$$

So i was solving problem 3 from https://ocw.mit.edu/courses/physics...iii-spring-2018/assignments/MIT8_06S18ps5.pdf

Here is my working (i used properties 3 and 8 from https://en.wikipedia.org/wiki/Kronecker_product to simplify the exponential of a tensor product):

CamScanner 05-20-2021 17.19.45_1.jpg

Clearly 0 does not make sense, but I don't understand where I could have made a mistake? It seems like from the way the perturbation is defined as having off-diagonal elements, there is no way multiplying it by the exponential of the unperturbed hamiltonian, which is diagonal, will yield a non-zero result.
 
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Also how does ##\sigma_z## get pulled through the exponential?
 
What do you mean by pulled through?
 
The ##\sigma_z## is a diagonal matrix so to take its exponential we can simply take the exponential of the diagonal elements.
 
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Nice job spotting that! And don't beat yourself up over making this kind of error. It happens! I've definitely posted self-answered threads before :oldbiggrin:

I think the way you're doing is the way the problem intended you to do this. If you wanted to get fancy and see a little deeper into the physics of this process, I encourage you to rewrite the atomic part of the 0th and 1st order parts of the Hamiltonian as a vector dotted with the standard pauli matrix vector, if that makes sense (##H = H_x \sigma_x + H_y \sigma_y + H_z \sigma_z##). The interaction picture result ##\delta \tilde{H}## will have a clear geometric interpretation that way.
 
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Well, we learn most by recognizing our errors! Great job!
 
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that's the way I justify it XD
 

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