Heterojunction structures of n-ZnO/p-Si were prepared through the growth of undoped ZnO and (Gd, Al) co-doped ZnO films onto p-type Si (1 0 0) substrates, using a co-sputtering method. The structural and optical properties of the Gd-doped ZnO films were studied as a function of different Al doping concentrations. The X-ray diffraction profiles indicated that the films had a nanocrystalline structure of ZnO with a (0 0 2) preferential orientation. An increase in the Al doping concentration deteriorated the (0 0 2) diffraction peak intensity. The transmittance measurements in the UV-Vis wavelength range indicated that the film's optical gap increased with increase in Al doping concentration. The heterojunction parameters were evaluated using the current-voltage () characterization carried out of the fabricated n-ZnO/p-Si heterostructure, in dark conditions at room temperature. From these measurements, the n-ZnO-based DMS/p-Si heterojunction diode with the use of (Gd, Al) co-doped ZnO film showed the lowest leakage current of 1.28 × 10 A and an ideality factor of 1.11, close to the ideal diode behavior of η = 1, compared to the n-Gd-doped ZnO/p-Si and n-undoped ZnO/p-Si heterojunction diodes.
Download full-text PDF |
Source |
---|---|
http://www.ncbi.nlm.nih.gov/pmc/articles/PMC10053668 | PMC |
http://dx.doi.org/10.3390/ma16062392 | DOI Listing |
Environ Sci Pollut Res Int
December 2024
Departamento de Ciencias Básicas, Universidad Autónoma Metropolitana-Azcapotzalco, Av. San Pablo 420, C.P. 02128, Mexico City, Mexico.
In this study, ZnO was doped and co-doped with rhodium and tungsten to assess the impact of these transition metals on the sonocatalytic degradation of reactive black 5 azo dye (RB-5). Structural analysis revealed that doping ZnO with 1% Rh and W does not alter its wurtzite hexagonal structure, although minor changes in cell parameters were observed due to differences in electronic density. Interestingly, co-doping resulted in lower degradation efficiency than single doping, with W-ZnO emerging as the most effective catalyst, achieving 100% RB-5 degradation within 60 min, likely due to a higher density of oxygen vacancies and hydroxyl groups.
View Article and Find Full Text PDFHeliyon
December 2024
Energy Engineering, Division of Energy Science, Luleå University of Technology, 97187, Luleå, Sweden.
The study investigates the impact of incorporating Ni and Cu into the lattice of ZnO nanoparticles (NPs) to enhance their anticancer and antioxidant properties. Characterization techniques including pXRD, FTIR, UV-visible absorption spectroscopy, FESEM, and EDAX confirm the successful synthesis and structural modifications of Ni/Cu-ZnO NPs. Anticancer activity against breast cancer (MDA) and normal skin (BHK-21) cells reveals dose-dependent cytotoxicity, with Ni/Cu-ZnO NPs exhibiting higher efficacy against MDA cells while being less harmful to BHK-21 cells.
View Article and Find Full Text PDFChemistryOpen
December 2024
Laboratory of Advanced Design, Manufacturing & Reliability for MEMS/NEMS/OEDS, School of Mechanical Engineering, Jiangsu University, Jiangsu, 212013, China.
The BP neural network optimized by the Adam algorithm was used to predict the defect formation energy of Al-P co-doped ZnO systems with different concentrations of P replacing O under the presence of different concentrations of V. It was found that the easily formed AlPo-1V, AlP-2V, and Al2P-1V systems. The first principles of density function were used to study the geometric, electronic, and optical properties of each system.
View Article and Find Full Text PDFJ Phys Chem Lett
October 2024
Advanced Materials Research Group, CNT Lab, ABV - Indian Institute of Information Technology and Management, 474015 Gwalior, Madhya Pradesh, India.
The development of ultrathin magnets with tunable magnetic properties is essential for advancing quantum computing technologies. In this study, density functional theory (DFT) calculations were employed to investigate the atomic and electronic structures of a ZnO monolayer embedded with cobalt atoms. The impact of spin dynamics on charge transfer within the Co:ZnO system was thoroughly examined.
View Article and Find Full Text PDFEnter search terms and have AI summaries delivered each week - change queries or unsubscribe any time!