I am reading a quantum optics paper on superradiance and subradiance. In building their Hamiltonian, the authors define an operator $ J_\pm(t)=\sum^N_{n=1}\sigma^{(n)}_\pm \exp{\left(\pm i \delta \omega_n t \right)} \tag{1},$ and say that $\sigma^{(n)}_\pm = \sigma^{(n)}_x \pm i\sigma^{(n)}_y \tag{2},$ with "$\sigma^{(n)}_{x,y,z}$ representing the Pauli matrices for individual atoms". Later they define a squared atomic polarization term which includes the term $I(t) = \sum^N_{n=1}\langle\sigma^{(n)}_{+}\sigma^{(n)}_{-}\rangle (t)\tag{3}.$ Long ago I was taught that the Pauli matrices are $2\times 2$ complex matrices which form a nice basis set. However, this doesn't seem to work with how these author's are using the term Pauli matrices.
Here are my questions:
- Why do the authors index their Pauli matrices atom-by-atom?
- How do the authors sneak in time dependence in the expectation value of constant matrices multiplied together?