Abstract

Thiol-capped CdTe quantum dots (QDs) have recently become the subject of intense investigation because of their diverse applications ranging from optoelectronic devices to the fabrication of solar cells. To achieve the desired functionalities, one must have clear understanding of the electronic structure of thiol-capped CdTe nanocrystals which is still lacking in the literature. In this paper, we have explored the electronic structure of relatively large thiol-capped CdTe QDs by taking advantage of the efficacy of the SCC–DFTB method. Our emphasis will be on the stability, charge transfer, density of states, and HOMO–LUMO gap of the dot as a function of both size and morphologies. We also studied the electronic structure of CdTeQD–carbon nanotube (CNT) nanocomposites. The effects of modulation of the band alignment through the variation in size of CdTe QDs on the electron injection rate from CdTe QD to CNT in CdTeQD–CNT nanohybrids have been explored.

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.