Crystallographic modulation and dual excitation-dependent defect dynamics in isovalent Zn-Doped CuO
摘要
Zn-doped CuO nanostructures present a promising pathway for advanced optoelectronic technology through defect-controlled design. This study demonstrates the effective modulation of crystallography, morphology, optical behavior, defect activation, and carrier dynamics in the Zn-doped CuO nanostructures. Zn incorporation induced lattice distortion, modification in crystallite size and particle size distribution. All samples introduce the 2 energy bandgaps: a stable lower bandgap around 2.05 eV and the higher direct bandgap from 2.74 eV to 3.16 eV, depending on Zn content. Dual-excitation photoluminescence conducted at wavelengths of 325 nm and 400 nm elucidated the selective activation of both shallow and deep-level defects. Furthermore, increasing the concentration of Zn resulted in a notable enhancement of the carrier Lifetime, extending from 2.97 ms to 3.05 ms. This observation features the role of several defects. The findings describe a structure–property–function relationship in Zn-doped CuO. A defect-controlled design establishes a strong framework that encourages the development of CuO-based semiconductors for eco-friendly applications in photocatalysis and optoelectronics.