Self-assembled quantum dots in the Si–Ge–Sn system have attracted research attention as possible\ud direct band gap materials, compatible with Si-based technology, with potential applications in\ud optoelectronics. In this work, the electronic structure near the G-point and the interband optical matrix\ud elements of strained Sn and SnGe quantum dots in a Si matrix are calculated using the eight-band k.p\ud method, and the competing L-valley conduction band states were found by the effective mass method.\ud The strain distribution in the dots was found within the continuum mechanical model. The bulk bandstructure\ud parameters, required for the k.p or effective mass calculation for Sn were extracted by fitting\ud to the energy band structure calculated by the non-local empirical pseudopotential method (EPM). The\ud calculations show that the self-assembled Sn/Si dots, with sizes between 4 and 12 nm, have indirect\ud interband transition energies (from the size-quantized valence band states at G to the conduction band\ud states at L) between 0.8 and 0.4 eV, and direct interband transitions between 2.5 and 2.0 eV, which\ud agrees very well with experimental results. Similar good agreement with experiment was also found for\ud the recently grown SnGe dots on Si substrate, covered by SiO2. However, neither of these is predicted to\ud be direct band gap materials, in contrast to some earlier expectations
To submit an update or takedown request for this paper, please submit an Update/Correction/Removal Request.