In analogy with well-known phenomena in molecule formation, coupling between ‘artificial atoms’ in a stacked pair should be tunable via the geometry parameters (static coherent tuning) or by applying external fields (dynamic coherent tuning) [3, 4]. Spectroscopic signatures of coupling in charged quantum dot molecules were directly observed several years ago by Krenner et al. [2] and Stinaff et al. [5]. Nevertheless, how controllable this coupling might be and

the role of Coulomb interactions in such a tunability are still subject of investigation. The most usual EPZ015938 order mechanism to couple dots is the application of an electric bias field [6, 7]; however, this involves reduction of the oscillator strength due to induced decrease of the electron-hole overlap, so presenting an unavoidable inconvenience for optical work Avapritinib with excitons. That is not an issue in the case of magnetic field-driven coupling. In this paper, we study the

photoluminescence spectrum (PL) of an asymmetric quantum dot pair (AQDP). To do it, we proceed as follows: In the first part, we model the stacked double-dot structure and calculate the ground state energy for the electron and hole in each of the involved dots. Then, to describe the field-dot interaction, we apply the Fermi golden rule to the AQDP states. At the final part, we simulate the PL spectrum and comment on the obtained results. System model The system under study is an AQDP, which is composed

of Oxalosuccinic acid two InAs quantum dots embedded in a matrix of GaAs. The this website dots are disks aligned in the z direction, ensuring cylindrical symmetry (see Figure 1). The energy levels are tuned via magnetic field, which is applied in the growth direction of the structure (Faraday configuration). There are two important effects of the field on the system: the Zeeman splitting which is due to the opposite spin projectionsa [8], and the diamagnetic shift that reflects increase of the spatial confinement [3, 9–12]. Figure 1 Asymmetric quantum dot pair and band structure. (a) Schematics of the asymmetric quantum dot pair. (b) Depiction of the band structure illustrating the changes on the eigenstates induced by the magnetic field. To calculate the energy ground state for electron and hole, depending on external magnetic field, we use the Ben Daniel-Duke equation: (1) where is the electron (hole) momentum operator, ∇ r is the spatial gradient, is the potential vector that in this case is chosen of the form , to describe a field in the growth direction, m is the effective mass of electron (hole), and is the confinement potential. In the present work, to solve this eigenvalue equation, we use the finite element method (FE) by means of the software Comsol (Comsol, Inc., Burlington, MA, USA)b [13]. We consider AQDPs charged with one electron and one hole (neutral exciton X 0).