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多相Bi和MoS掺杂的SnO量子点催化染料降解及杀菌潜力的实验与理论研究

Experimental and theoretical study of catalytic dye degradation and bactericidal potential of multiple phase Bi and MoS doped SnO quantum dots.

作者信息

Habib Ayesha, Ikram Muhammad, Haider Ali, Ul-Hamid Anwar, Shahzadi Iram, Haider Junaid, Kanoun Mohammed Benali, Goumri-Said Souraya, Nabgan Walid

机构信息

Solar Cell Applications Research Lab, Department of Physics, Government College University Lahore Lahore 54000 Punjab Pakistan

Department of Clinical Sciences, Faculty of Veterinary and Animal Sciences, Muhammad Nawaz Shareef University of Agriculture (MNSUA) Multan 66000 Pakistan.

出版信息

RSC Adv. 2023 Apr 6;13(16):10861-10872. doi: 10.1039/d3ra00698k. eCollection 2023 Apr 3.

Abstract

In the present study, different concentrations (1 and 3%) of Bi were incorporated into a fixed amount of molybdenum disulfide (MoS) and SnO quantum dots (QDs) by co-precipitation technique. This research aimed to increase the efficacy of dye degradation and bactericidal behavior of SnO. The high recombination rate of SnO can be decreased upon doping with two-dimensional materials (MoS nanosheets) and Bi metal. These binary dopants-based SnO 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 and Bi is responsible for producing a variety of different oxygen vacancies within SnO. The prepared QDs were described morphology, optical characteristics, elemental composition, functional group, phase formation, crystallinity, and -spacing. In contrast, antimicrobial activity was checked at high and low dosages against () and the inhibition zone was calculated utilizing a Vernier caliper. Furthermore, prepared samples have expressed substantial antimicrobial effects against . To further explore the interactions between the MB and Bi/MoS-SnO 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-SnO composite.

摘要

在本研究中,通过共沉淀技术将不同浓度(1%和3%)的铋掺入固定量的二硫化钼(MoS)和二氧化锡量子点(QDs)中。本研究旨在提高二氧化锡的染料降解效率和杀菌性能。在二氧化锡中掺杂二维材料(MoS纳米片)和铋金属后,其较高的复合率可以降低。这些基于二元掺杂剂的二氧化锡在不同pH介质中的亚甲基蓝(MB)染料降解和抗菌潜力方面发挥了重要作用,因为纳米结构的MoS提供了更多活性位点,而铋负责在二氧化锡中产生各种不同的氧空位。对制备的量子点进行了形貌、光学特性、元素组成、官能团、相形成、结晶度和晶面间距的描述。相比之下,检测了高剂量和低剂量对()的抗菌活性,并使用游标卡尺计算抑菌圈。此外,制备的样品对()表现出显著的抗菌效果。为了进一步探索MB与Bi/MoS-SnO复合材料之间的相互作用,我们使用密度泛函理论和Heyd-Scuseria-Ernzerhof杂化(HSE06)方法对MB吸附进行了建模和计算。MB分子与Bi/MoS-SnO复合材料之间存在相对较强的相互作用。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/ff50/10077344/6ed5c8da5a3e/d3ra00698k-f1.jpg

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