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Experimental and theoretical study of catalytic dye degradation and bactericidal potential of multiple phase Bi and MoS(2) doped SnO(2) quantum dots
In the present study, different concentrations (1 and 3%) of Bi were incorporated into a fixed amount of molybdenum disulfide (MoS(2)) and SnO(2) quantum dots (QDs) by co-precipitation technique. This research aimed to increase the efficacy of dye degradation and bactericidal behavior of SnO(2). The...
Autores principales: | , , , , , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
The Royal Society of Chemistry
2023
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10077344/ https://www.ncbi.nlm.nih.gov/pubmed/37033429 http://dx.doi.org/10.1039/d3ra00698k |
Sumario: | In the present study, different concentrations (1 and 3%) of Bi were incorporated into a fixed amount of molybdenum disulfide (MoS(2)) and SnO(2) quantum dots (QDs) by co-precipitation technique. This research aimed to increase the efficacy of dye degradation and bactericidal behavior of SnO(2). The high recombination rate of SnO(2) can be decreased upon doping with two-dimensional materials (MoS(2) nanosheets) and Bi metal. These binary dopants-based SnO(2) showed a significant role in methylene blue (MB) dye degradation in various pH media and antimicrobial potential as more active sites are provided by nanostructured MoS(2) and Bi(3+) is responsible for producing a variety of different oxygen vacancies within SnO(2). The prepared QDs were described via morphology, optical characteristics, elemental composition, functional group, phase formation, crystallinity, and d-spacing. In contrast, antimicrobial activity was checked at high and low dosages against Escherichia coli (E. coli) and the inhibition zone was calculated utilizing a Vernier caliper. Furthermore, prepared samples have expressed substantial antimicrobial effects against E. coli. To further explore the interactions between the MB and Bi/MoS(2)–SnO(2) composite, we modeled and calculated the MB adsorption using density functional theory and the Heyd–Scuseria–Ernzerhof hybrid (HSE06) approach. There is a relatively strong interaction between the MB molecule and Bi/MoS(2)–SnO(2) composite. |
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