4.7 Article

A feasible and low-cost green route to prepare ZnO with n or p-type conductivity by changing the parsley extract concentration

Journal

JOURNAL OF ALLOYS AND COMPOUNDS
Volume 891, Issue -, Pages -

Publisher

ELSEVIER SCIENCE SA
DOI: 10.1016/j.jallcom.2021.162087

Keywords

Parsley extract; Native defects; P-type; Green chemistry; ZnO

Funding

  1. CONACYT-Mexico [576210]
  2. [DGAPA-PAPIIT IN112217]

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ZnO samples were prepared with parsley extract as natural reducing agents at three different concentrations in this study. The incorporation of Mg in ZnO led to changes in lattice parameter and bandgap, affecting the conductivity type and photo-response of the synthesized samples. The interaction of Mg with the crystalline structure resulted in the formation of predominant native defects in ZnO.
ZnO samples were prepared by an easy process based on green synthesis using three different concentrations of the parsley extract as natural reducing agents. The semiconductors were characterized structural, morphological, and opto-electronically by XRD, SEM-EDS, diffuse reflectance, and photo-response, respectively. Hexagonal structure ZnO-based semiconductors were obtained after the annealing process at 400 degrees C. The morphology, bandgap, and photo-response of the synthesized samples were sensitive to the extract concentrations used in this work. The incorporation of Mg traces in the bulk of ZnO produced changes in the c-lattice parameter, consequently forming native defects such as O-i and V-o. The bandgap increased as the Mg content in the ZnO increased too. The photo-response analysis suggested that the samples with 0.44 and 1.33 at% of Mg were p-type ZnO, while the sample with 2.01 at% was n-type ZnO. It likely means that the conductivity type and other optoelectronic characteristics depend on the Mg content in the ZnO samples and the formation of predominant native defects due to the interaction of Mg with the crystalline structure. (C) 2021 Elsevier B.V. All rights reserved.

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