Two two-level atoms and form of the Hamiltonian

In summary, the conversation discusses the absence of terms such as σ1+σ2+a+k,λa+k,λ in the Hamiltonian for a system of two two-level atoms interacting with light. The reason for this is due to the fundamental interaction in quantum electrodynamics being of the form jA, where j is the charge-current density operator and A is the electromagnetic vector potential. The value of the coupling strength ε is related to the electric charge and its estimation depends on details of the atomic wavefunction. Additionally, terms like σ1+σ2+a+k,λa+k,λ can also arise when the hamiltonian is projected onto the sub-space of the two electronic states, with the strength of the couplings depending
  • #1
McLaren Rulez
292
3
Hello,

If we look at a system of two two-level atoms interacting with light, most papers start with a Hamiltonian

[tex]
H_{int}=(\sigma_{1}^{+}+\sigma_{2}^{+})a_{\textbf{k},\lambda} + h.c.
[/tex]

That is, we absorb a photon and lost one excitation in the atoms or vice versa. Why do we never consider terms like
[tex]
\sigma_{1}^{+}\sigma_{2}^{+}a_{\textbf{k},\lambda}a_{\textbf{k},\lambda}
[/tex]

Here, the two photons are absorbed simultaneously and we transition directly from the ground state of both to the excited state of both atoms. I suspect that it is because this process is much less likely but how do I prove it?
 
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  • #2
I think it is due to the fundamental interaction in quantum electrodynamics being of the form jA where j is the charge-current density operator and A is the electromagnetic vector potential. j induces transitions between electronic states and A is linear in a and a*.
You could try to perturbatively diagonalize your hamiltonian in powers of the coupling strength ##\lambda##,
## H=H_0+\lambda H_{int}##. If you do this to first order, you will get new couplings second order in lambda of the form you proposed.
 
  • #3
The interaction Hamiltonian appears in the full Hamiltonian with some coefficient which we can call ##\epsilon##. So ##H = H_0 + \epsilon H_{int}##. We can determine roughly what the value of ##\epsilon## is by considering the fundamental process that leads to ##H_{int}##. This is the quantum electrodynamics interaction term

$$L_{int} = e A_\mu\bar{\psi} \gamma_\mu \psi$$

that describes the interaction of a photon, described by the quantum field ##A_\mu##, with the electron, described by the field ##\psi##. Of course ##e## is the electric charge, which in natural units is ##e\sim 1/\sqrt{137} \sim 0.09##. Clearly ##\epsilon## is related to this value, but in order to more accurately estimate it, we would need to add details about the atomic wavefunction, etc.

Now, the 2nd order interaction that you consider is an additional correction. It is generated at 2nd order in pertubation theory in QED using the interaction ##L_{int}##. It would also have some coefficient ##\epsilon_2## that is now related to ##e^2##, so it is about 10% as large as the 1st order term.

On the other hand, we can also generate 2-photon processes in the 2nd-order perturbation theory of the effective theory using ##H_{int}##. Including this order of correction clearly accounts for some of the lack of precision that we lost by not including the 2nd order term that you wrote down. I don't think it's easy to estimate the difference between the two methods for describing 2-photon processes.
 
  • #4
Thank you for the replies. The point then, if I understand you correctly, is that the coupling strength is small and therefore higher order processes can be neglected.

Thank you!
 
  • #5
Terms of the form you are interested in also arise when you project the hamiltonian for the full atomic system onto the sub-space spanned by the two electronic states you are interested in. The strength of the new couplings depends on the square of the coupling strength of H_int divided by the energetic distance of the other electronic states you are projecting out. This is known as "Löwdin projection operator method" as it was invented by Per-Olov Löwdin.
 

1. What are two-level atoms?

Two-level atoms are atoms with only two energy levels, a ground state and an excited state. These levels are typically represented by the labels |0⟩ and |1⟩, respectively.

2. How do two two-level atoms interact?

Two two-level atoms can interact through the exchange of photons. When the atoms are in close proximity, they can exchange photons and influence each other's energy levels.

3. What is the Hamiltonian for two two-level atoms?

The Hamiltonian for two two-level atoms describes the total energy of the system and is represented by the symbol H. It includes terms for the atomic energies, the interaction between the atoms, and any external fields that may be present.

4. How does the form of the Hamiltonian affect the behavior of two two-level atoms?

The form of the Hamiltonian can determine how the two two-level atoms behave, such as whether they will interact or remain in their ground states. This is because the Hamiltonian dictates the energy levels and interactions of the system.

5. Can the Hamiltonian be used to predict the behavior of two two-level atoms?

Yes, the Hamiltonian can be used to predict the behavior of two two-level atoms. By solving the equations of motion derived from the Hamiltonian, we can determine the evolution of the system over time and make predictions about the atoms' behavior.

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