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Biosynthesized δ-Bi(2)O(3) Nanoparticles from Crinum viviparum Flower Extract for Photocatalytic Dye Degradation and Molecular Docking
[Image: see text] Bioinspired delta-bismuth oxide nanoparticles (δ-Bi(2)O(3) NPs) have been synthesized using a greener reducing agent and surfactant via co-precipitation method. The originality of this work is the use of Crinum viviparum flower extract for the first time for the fabrication of NPs,...
Autores principales: | , , , , , , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
American Chemical Society
2022
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Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9219530/ https://www.ncbi.nlm.nih.gov/pubmed/35755359 http://dx.doi.org/10.1021/acsomega.2c01745 |
Sumario: | [Image: see text] Bioinspired delta-bismuth oxide nanoparticles (δ-Bi(2)O(3) NPs) have been synthesized using a greener reducing agent and surfactant via co-precipitation method. The originality of this work is the use of Crinum viviparum flower extract for the first time for the fabrication of NPs, which were further calcined at 800 °C to obtain δ-Bi(2)O(3) NPs. Physicochemical studies such as FTIR spectroscopy and XPS confirmed the formation of Bi(2)O(3) NPs, whereas XRD and Raman verified the formation of the cubic delta (δ) phase of Bi(2)O(3) NPs. However, HRTEM revealed the spherical shape with diameter 10–20 nm, while BET studies expose mesoporous nature with a surface area of 71 m(2)/gm. The band gap for δ-Bi(2)O(3) NPs was estimated to be 3.45 eV, which ensured δ-Bi(2)O(3) to be a promising photocatalyst under visible-light irradiation. Therefore, based on the results of physicochemical studies, the bioinspired δ-Bi(2)O(3) NPs were explored as active photocatalysts for the degradation of toxic dyes, viz., Thymol blue (TB) and Congo red (CR) under visible-light irradiation. The study showed 98.26% degradation of TB in 40 min and 69.67% degradation of CR in 80 min by δ-Bi(2)O(3) NPs. The photogenerated holes and electrons were found responsible for this enhancement. Furthermore, molecular docking investigations were also performed for δ-Bi(2)O(3) NPs to understand its biological function as New Delhi metallo-β-lactamase 1 (NDM-1) [PDB ID 5XP9] enzyme inhibitor, and studies revealed good interaction with various amino acid residues and found good hydrogen bonding with a fine pose energy of −3.851 kcal/mole. |
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