Abstract

Electronic structure and optical transition characteristics in (100), (110), and (111) oriented InAs/GaAs quantum dots (containing $${\sim }2$$~2 million atoms) were studied using a combination of valence force-field molecular mechanics and 20-band $$sp^{3}d^{5}s^{*}$$sp3d5s? atomistic tight-binding framework. These quantum dots are promising candidates for non-traditional applications such as spintronics, quantum cryptography and quantum computation, but suffer from the deleterious effects of various internal fields. Here, the dependence of strain and polarization fields on the substrate orientation is reported and discussed. It is found that, compared to the (100) and (110) oriented counterparts, quantum dots grown on the (111) oriented substrate exhibit a smaller splitting (non-degeneracy) in the excited $$P$$P states and enhanced isotropy in the interband optical emission characteristics.

Full Text
Paper version not known

Talk to us

Join us for a 30 min session where you can share your feedback and ask us any queries you have

Schedule a call

Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.