In the characterization of materials, there are many methods used: One of them is infrared spectroscopy. In a lab we saw the indices of refraction and absorption of a certain (semiconductor) solid material for some infrared frequencies.
I understand that we expect some absorptions because of the phonons' interaction and functional groups and I can see that clearly in the absorption index of the Lorentzian curve.
My question is: Both indices had the same morphology (as expected) but while the absorption index had that Lorentzian curve the refraction index had that kind of loop (for the same wavenumber region)
Why does the refractive index have that "loop" instead of a Lorentzian dip?