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One-photon absorption by inorganic perovskite nanocrystals: A theoretical study

The one-photon absorption cross section of nanocrystals (NCs) of the inorganic perovskite CsPbBr$_{3}$ is studied theoretically using a multiband $\mathbf{k}\cdot\mathbf{p}$ envelope-function model combined with a treatment of intercarrier correlation by many-body perturbation theory. A confined exciton is described first within the Hartree-Fock (HF) approximation, and correlation between the electron and hole is then included in leading order by computing the first-order vertex correction to the electron-photon interaction. The vertex correction is found to give an enhancement of the near-threshold absorption cross section by a factor of up to 4 relative to the HF (mean-field) value of the cross section, for NCs with an edge length $L=9$-12 nm (regime of intermediate confinement). The vertex-correction enhancement factors are found to decrease with increasing exciton energy; the absorption cross section for photons of energy $ω=3.1$ eV (about 0.7 eV above threshold) is enhanced by a factor of only 1.4-1.5 relative to the HF value. The $\mathbf{k}\cdot\mathbf{p}$ corrections to the absorption cross section are also significant; they are found to increase the cross section at an energy $ω=3.1$ eV by about 30% relative to the value found in the effective-mass approximation. The theoretical absorption cross section at $ω=3.1$ eV, assuming a Kane parameter $E_{P}=20$ eV, is found to be intermediate among the set of measured values (which vary among themselves by nearly an order of magnitude) and to obey a power-law dependence $σ^{(1)}(ω)\propto L^{2.9}$ on the NC edge length $L$, in good agreement with experiment. The dominant contribution to the theoretical exponent 2.9 is shown to be the density of final-state excitons. The main theoretical uncertainty in these calculations is in the value of the Kane parameter $E_{P}$.