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基于咪唑部分的离子液体覆盖的纳米多孔氧化铝载体:光学表征与应用

Nanoporous Alumina Support Covered by Imidazole Moiety-Based Ionic Liquids: Optical Characterization and Application.

作者信息

Algarra Manuel, López Escalante Mª Cruz, Martínez de Yuso Mª Valle, Soto Juan, Cuevas Ana L, Benavente Juana

机构信息

INAMAT2-Institute for Advanced Materials and Mathematics, Departamento de Ciencias, Universidad Pública de Navarra, Campus de Arrosadía, 31006 Pamplona, Spain.

Departamento de Ingeniería Química, Facultad de Ciencias, Universidad de Málaga, 29071 Málaga, Spain.

出版信息

Nanomaterials (Basel). 2022 Nov 23;12(23):4131. doi: 10.3390/nano12234131.

DOI:10.3390/nano12234131
PMID:36500754
原文链接:https://pmc.ncbi.nlm.nih.gov/articles/PMC9736403/
Abstract

This work analyzes chemical surface and optical characteristics of a commercial nanoporous alumina structure (NPAS) as a result of surface coverage by different imidazolium-based ionic liquids (1-butyl-3-metylimidazolium hexafluorophosphate, 3-methyl-1-octylimidazolium hexafluorophosphate, or 1-ethyl-3-methylimidazolium tetrafluoroborate). Optical characteristics of the IL/NPAS samples were determined by photoluminescence (at different excitation wavelengths (from 300 nm to 400 nm), ellipsometry spectroscopy, and light transmittance/reflectance measurements for a range of wavelengths that provide information on modifications related to both visible and near-infrared regions. Chemical surface characterization of the three IL/NPAS samples was performed by X-ray photoelectron spectroscopy (XPS), which indicates almost total support coverage by the ILs. The IL/NPAS analyzed samples exhibit different photoluminescence behavior, high transparency (<85%), and a reflection maximum at wavelength ~380 nm, with slight differences depending on the IL, while the refractive index values are rather similar to those shown by the ILs. Moreover, the illuminated I−V curves (under standard conditions) of the IL/NPAS samples were also measured for determining the efficiency energy conversion to estimate their possible application as solar cells. On the other hand, a computational quantum mechanical modeling method (DFT) was used to establish the most stable bond between the ILs and the NPAS support.

摘要

本工作分析了商用纳米多孔氧化铝结构(NPAS)的化学表面和光学特性,该特性是不同咪唑基离子液体(1-丁基-3-甲基咪唑六氟磷酸盐、3-甲基-1-辛基咪唑六氟磷酸盐或1-乙基-3-甲基咪唑四氟硼酸盐)表面覆盖的结果。通过光致发光(在不同激发波长(300纳米至400纳米)下)、椭偏光谱以及一系列波长的光透射率/反射率测量来确定IL/NPAS样品的光学特性,这些测量提供了与可见光和近红外区域相关的改性信息。通过X射线光电子能谱(XPS)对三个IL/NPAS样品进行化学表面表征,结果表明离子液体几乎完全覆盖了载体。所分析的IL/NPAS样品表现出不同的光致发光行为、高透明度(<85%)以及在波长约380纳米处有一个反射最大值,根据离子液体的不同存在细微差异,而折射率值与离子液体所显示的值相当相似。此外,还测量了IL/NPAS样品在标准条件下的光照I-V曲线,以确定能量转换效率,从而估计它们作为太阳能电池的潜在应用。另一方面,使用了一种计算量子力学建模方法(DFT)来确定离子液体与NPAS载体之间最稳定的键。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/ffe4/9736403/f8ea51970657/nanomaterials-12-04131-g008.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/ffe4/9736403/25e923587791/nanomaterials-12-04131-g001.jpg
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https://cdn.ncbi.nlm.nih.gov/pmc/blobs/ffe4/9736403/81a5271ac8f0/nanomaterials-12-04131-g007.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/ffe4/9736403/f8ea51970657/nanomaterials-12-04131-g008.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/ffe4/9736403/25e923587791/nanomaterials-12-04131-g001.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/ffe4/9736403/ed0c0502259a/nanomaterials-12-04131-g002.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/ffe4/9736403/dc58c79c0271/nanomaterials-12-04131-g003.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/ffe4/9736403/9d1c222fecb1/nanomaterials-12-04131-g004.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/ffe4/9736403/6924fd3584a8/nanomaterials-12-04131-g005.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/ffe4/9736403/e01469b3e4ec/nanomaterials-12-04131-g006.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/ffe4/9736403/81a5271ac8f0/nanomaterials-12-04131-g007.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/ffe4/9736403/f8ea51970657/nanomaterials-12-04131-g008.jpg

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