Spectral and optical properties of a [formula omitted] molecular complex confined in InAs/GaAs Quantum Camels: A spatial finite element method treatment

Abstract

The evolution of eigenstates and related optical absorption (sum of linear and nonlinear contributions) of a singly ionized double donor (D2+) confined in InAs/GaAs (quantum-well-dot nanostructure) quantum camels were theoretically investigated. Within the effective mass and the compact density matrix approximations, the energy levels and optical absorption were characterized as a function of a hydrostatic pressure field applied, the sample temperature, and the wetting layer thickness via a spatial finite element method analysis. Results show that an increase of hydrostatic pressure (sample temperature) between 0 to 30 kbar (4 to 300 K) leads to a stabilization (destabilization) of the energy levels and a decrease (increase) of the absorption peak value with a red-shift (blue-shift). On the other hand, an increase in the wetting layer thickness leads to a reduction in the energy levels, and a monotonous evolution from quantum-dot states to wetting-layer states, especially in the excited ones, is seen. In addition, an increase in the absorption peak value is reported, which can be intended as an electron mobility enhancement. The donor-electron interactions reduce the wavefunction’s spatially-extended feature, enhancing the absorption peak in the analyzed |1〉→|6〉 transition. In the |1〉→|2〉 optical transition, the resonant peak can be tuned within the band ≈25–48 meV, slightly beyond the Terahertz frequency range.