Tunable energy band gap of Pb1-xCoxS quantum dots for optoelectronic applications

24Citations
Citations of this article
6Readers
Mendeley users who have this article in their library.
Get full text

Abstract

Tuning the energy band gap (Eg) of ternary alloyed Pb1-xCoxS quantum dots (QDs) is studied. Alloyed Pb1-xCoxS (x: 0, 0.1, 0.2, 0.3 and 0.4) QDs were deposited onto TiO2 electrodes for optoelectronic applications using a chemical method. The morphology of the prepared QDs photoanodes has been investigated using a scanning electron microscope (SEM). The structural properties were measured using an X-ray diffractometer and an energy dispersive X-ray (EDX) technique. The optical properties of the prepared Pb1-xCoxS QDs photoanodes are studied using a UV–visible spectrophotometer. The energy band gap of the prepared QDs photoanodes has been tuned through alloying process. To the best of our knowledge, the optical bowing parameter (b) of the alloyed Pb1-xCoxS has been determined using Vegard's law and equals 1.39 eV ± 0.09 eV for the first time. The prepared Pb1-xCoxS QDs photoanodes were used to fabricate quantum dots sensitized solar cells (QDSSCs). Bare PbS (x = 0) QDs act better sensitizers for solar spectrum than alloyed Pb1-xCoxS QDs in QDSSCs. This result is attributed to the decrease in both the absorption and electrons’ injection rates together as x increases from 0 to 0.4. Alloyed Pb1-xCoxS QDs may play good candidates in other optoelectronic applications.

Cite

CITATION STYLE

APA

Badawi, A. (2019). Tunable energy band gap of Pb1-xCoxS quantum dots for optoelectronic applications. Superlattices and Microstructures, 125, 237–246. https://doi.org/10.1016/j.spmi.2018.11.012

Register to see more suggestions

Mendeley helps you to discover research relevant for your work.

Already have an account?

Save time finding and organizing research with Mendeley

Sign up for free