Biosynthesized nickel oxide honeycomb nanostructures for DSSC counter electrode: a joint experimental and density functional theory study
Date
2026-01-05
Journal Title
Journal ISSN
Volume Title
Publisher
Materials Research Express
Abstract
The urgent need to address fossil fuel challenges has led to a surge in green energy technologies, including solar cells. Nanodimensional particles, particularly 2D nanostructures, have shown great potential in these technologies due to their high surface area-to-volume ratio. Nickel oxide (NiO) is a promising p-type semiconductor for solar cell photo-cathodes, offering remarkable physical and chemical properties at a relatively low cost. However, its surface morphology, area, and pores have a significant impact on performance.Traditional chemical synthesis methods for NiO nanostructures have several drawbacks, including the use of hazardous precursors.To address this, we present for the first time a novel bioengineering method using bamboo shoot extract to produce 2D NiO nanostructures. The results have been supported by Density Functional Theory (DFT) calculations. The DFTcalculations revealed that NiO is a p-type semiconductor with direct band gap for spin-down at Г.The results show that the bioengineered NiO nanostructures exhibit high crystallinity and a honeycomb-like morphology.We successfully integrated these nanoparticles into a dye-sensitized solar cell (DSSC), demonstrating their viability as a counter electrode.The cell exhibits promising performance,with a short-circuit current density of 0.113 mA cm−2 and an efficiency of 0.0057%.This study presents a straight forward, cost-effective, and environmentally friendly method for bioengineering NiO honeycomb-like nanostructures,thereby paving the way for sustainable energy solutions.
Description
17 p.
Keywords
Nickel oxide, Biosynthesis, Dye-sensitized solar cells (DSSC), Bamboo shoot, DFT
Citation
Nasejje, S.eta l (2026). Biosynthesized nickel oxide honeycomb nanostructures for DSSC counter electrode: a joint experimental and density functional theory study. Materials Research Express, 13(1), 015001. https://doi.org/10.1088/2053-1591/ae2f27