In this article, room temperature ethanol sensing behavior of p-type Ce doped SnO nanostructures are investigated successfully. Interestingly, it is examined that the abnormal n to p-type transition behavior is caused by Ce doping in SnO lattice. In p-type Ce doped SnO, Ce ion substituting the Sn is in favor of generating excess holes as oxygen vacancies, which is associated with the improved sensing performance. Although, p-type SnO is one of the important materials for practical applications, it is less studied as compared to n-type SnO. Pure and Ce doped SnO nanostructures were successfully synthesized by chemical co-precipitation method. The structure, surface morphology, unpaired electrons (such as free radicals), and chemical composition of obtained nanoparticles were studied by various kinds of characterization techniques. The 9% Ce doped SnO sensors exhibit maximum sensor response of ~382 for 400 ppm of ethanol exposure with fast response time of ~5 to 25 sec respectively. Moreover, it is quite interesting that such enhancement of ethanol sensing is unveiled at room temperature, which plays a key role in the quest for better ethanol sensors. These remarkably improved sensing results are attributed to uniformly distributed nanoparticles, lattice strain, complex defect chemistry and presence of large number of unpaired electrons on the surface.
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http://dx.doi.org/10.1038/s41598-018-26504-3 | DOI Listing |
ACS Appl Energy Mater
December 2024
School of Chemistry, University of Bristol, Cantocks Close, BS8 1TS Bristol, U.K.
Rationalizing the role of chemical interactions in the precursor solutions on the structure, morphology, and performance of thin-film CuZnSn(S,Se) (CZTSSe) is key for the development of bifacial and other photovoltaic (PV) device architectures designed by scalable solution-based methods. In this study, we uncover the impact of dimethylformamide (DMF) and isopropanol (IPA) solvent mixtures on cation complexation and rheology of the precursor solution, as well as the corresponding morphology, composition, and PV performance of CZTSSe thin-film grown on fluorine-doped tin oxide (FTO). We find that increasing the proportion of IPA leads to a nonlinear increase in dynamic viscosity due to the strong repulsion between DMF and IPA, which is characterized by an interaction cohesion parameter of 3.
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December 2024
UCL Institute for Materials Discovery, University College London, Malet Place, London WC1E 7JE, United Kingdom.
Transparent conducting oxides (TCOs) are widely used in modern electronics because they have both high transmittance and good conductivity, which is beneficial for many applications such as light-emitting diodes. Tailoring electronic states and hence the conductive types by design is important for developing new materials with optimal properties for TCOs. SnO, with a wide band gap, low cost, no toxins, and high stability, is a promising host material for TCOs.
View Article and Find Full Text PDFSTAR Protoc
December 2024
Institute für High-Frequency and Semiconductor-System Technologies, Technische Universität Berlin, Einsteinufer 25, 10587 Berlin, Germany. Electronic address:
J Colloid Interface Sci
December 2024
College of Materials Science and Chemical Engineering, Harbin 150001, PR China; College of Physics and Optoelectronic Engineering, Harbin Engineering University, Harbin 150001, PR China. Electronic address:
The electrochemical carbon dioxide reduction reaction (CORR) to formic acid or formate is a highly effective approach for achieving carbon neutrality. However, multiple proton-coupling-electronic processes and the instability of the catalysts caused by surface poisoning greatly limit the overall efficiency of CORR to formate. Here, a facile method was developed to anchor ∼2.
View Article and Find Full Text PDFACS Appl Mater Interfaces
December 2024
Department of Earth Science & Engineering, Imperial College London, London SW7 2AZ, U.K.
This study proposes the heterojunction photocatalyst, Sn-doped TiO/Ti-doped SnO (herein named SnTiO), as a promising alternative to pure TiO. SnTiO demonstrates improved light harvesting efficiency over TiO by generating longer-lived electron-hole (e-h) pairs, while also displaying a smaller band gap compared to pure TiO. Consequently, we show that it is a promising candidate for the photocatalytic oxidation (PCO) of As to the less toxic and more readily removable form As.
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