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通过理论计算和实验研究铋掺杂到氮化硼纳米片中对其电子和光学性质的影响。

Impact of Bi Doping into Boron Nitride Nanosheets on Electronic and Optical Properties Using Theoretical Calculations and Experiments.

作者信息

Ikram Muhammad, Wakeel Muhammad, Hassan Jahanzeb, Haider Ali, Naz Sadia, Ul-Hamid Anwar, Haider Junaid, Ali Salamat, Goumri-Said Souraya, Kanoun Mohammed Benali

机构信息

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

Department of Physics, Riphah Institute of Computing and Applied Sciences (RICAS), Riphah International University, 14 Ali Road, Lahore, Pakistan.

出版信息

Nanoscale Res Lett. 2021 May 12;16(1):82. doi: 10.1186/s11671-021-03542-x.

Abstract

In the present work, boron nitride (BN) nanosheets were prepared through bulk BN liquid phase exfoliation while various wt. ratios (2.5, 5, 7.5 and 10) of bismuth (Bi) were incorporated as dopant using hydrothermal technique. Our findings exhibit that the optical investigation showed absorption spectra in near UV region. Density functional theory calculations indicate that Bi doping has led to various modifications in the electronic structures of BN nanosheet by inducing new localized gap states around the Fermi level. It was found that bandgap energy decrease with the increase of Bi dopant concentrations. Therefore, in analysis of the calculated absorption spectra, a redshift has been observed in the absorption edges, which is consistent with the experimental observation. Additionally, host and Bi-doped BN nanosheets were assessed for their catalytic and antibacterial potential. Catalytic activity of doped free and doped BN nanosheets was evaluated by assessing their performance in dye reduction/degradation process. Bactericidal activity of Bi-doped BN nanosheets resulted in enhanced efficiency measured at 0-33.8% and 43.4-60% against S. aureus and 0-38.8% and 50.5-85.8% against E. coli, respectively. Furthermore, In silico molecular docking predictions were in good agreement with in-vitro bactericidal activity. Bi-doped BN nanosheets showed good binding score against DHFR of E. coli (- 11.971 kcal/mol) and S. aureus (- 8.526 kcal/mol) while binding score for DNA gyrase from E. coli (- 6.782 kcal/mol) and S. aureus (- 7.819 kcal/mol) suggested these selected enzymes as possible target.

摘要

在本工作中,通过块状氮化硼(BN)的液相剥离制备了氮化硼纳米片,同时采用水热技术掺入了不同重量比(2.5、5、7.5和10)的铋(Bi)作为掺杂剂。我们的研究结果表明,光学研究显示在近紫外区域有吸收光谱。密度泛函理论计算表明,Bi掺杂通过在费米能级附近诱导新的局域能隙态,导致了BN纳米片电子结构的各种变化。发现带隙能量随着Bi掺杂剂浓度的增加而降低。因此,在分析计算得到的吸收光谱时,在吸收边缘观察到了红移,这与实验观察结果一致。此外,对主体和Bi掺杂的BN纳米片的催化和抗菌潜力进行了评估。通过评估其在染料还原/降解过程中的性能,评价了掺杂的游离和掺杂的BN纳米片的催化活性。Bi掺杂的BN纳米片的杀菌活性导致对金黄色葡萄球菌的杀菌效率分别提高到0 - 33.8%和43.4 - 60%,对大肠杆菌的杀菌效率分别提高到0 - 38.8%和50.5 - 85.8%。此外,计算机模拟分子对接预测与体外杀菌活性高度一致。Bi掺杂的BN纳米片对大肠杆菌二氢叶酸还原酶(-11.971 kcal/mol)和金黄色葡萄球菌(-8.526 kcal/mol)显示出良好的结合分数,而来自大肠杆菌(-6.782 kcal/mol)和金黄色葡萄球菌(-7.819 kcal/mol)的DNA回旋酶的结合分数表明这些选定的酶可能是靶点。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/7086/8116421/a31d99b08b3e/11671_2021_3542_Fig1_HTML.jpg

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