Theory of enhanced dynamical photo-thermal bi-stability effects in cuprous oxide/organic hybrid heterostructure

We theoretically demonstrate the formation of multiple bi-stability regions in the temperature pattern on the interface between a cuprous oxide quantum well and DCM2:CA:PS organic compound. The Frenkel molecular exciton of the DCM2 is brought into resonance with the 1 S quadrupole Wannier–Mott exciton in the cuprous oxide by “solvatochromism” with CA. The resulting hybrid is thermalized with the surrounding helium bath. This leads to strongly non-linear temperature dependence of the laser field detuning from the quadrupole exciton energy band which is associated with the temperature-induced red shift of the Wannier exciton energy. A numerical up- and down-scan for the detuning reveals hysteresis-like temperature distribution. The obtained multiple bi-stability regions are at least three orders of magnitude bigger (meV) than the experimentally observed bi-stability in bulk cuprous oxide (μeV ). The effective absorption curve exhibits highly asymmetrical behavior for the Frenkel-like (above the 1 S energy) and Wannier-like (below the 1 S energy) branches of the hybrid.