Green synthesis of silver nano-catalyst using ionic liquid and their photocatalytic application to the reduction of p-nitrophenol

Ravi Ranjan, Durga Gupta, Madhulata Shukla
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Abstract

Ionic liquids (ILs) carrying special properties can act as electronic as well as steric stabilisers by preventing nanoparticle (NP) growth and NP aggregation. The effect of visible light on the catalytic properties of silver nanoparticles is a hot topic of extensive research nowadays. The present report demonstrates the current developments in the green synthesis of silver nanoparticles in ionic liquids and a detailed study of the room-temperature catalytic and photocatalytic reduction of p-nitrophenol (PNP) to p-aminophenol (AP). The Ag nanoparticles (AgNPs) functionalised by ionic liquids are prepared in the 40-140 nm range and are found to be spherical in shape. The photocatalytic properties of these nanocomposites for the reduction of PNP to AP were studied. Photocatalytic degradation of PNP was also analysed by these composite nanostructures. The plasmonic photocatalytic properties of the synthesised AgNPs revealed activity significantly higher than that of the room-temperature catalysis. Density functional theory calculations showed that strong interactions exist between nanoclusters and ILs. Natural bond orbital analysis showed that IL also activates the nanoparticles for further photocatalytic reduction by transferring electron transfer from the donor (IL) to the acceptor (Ag cluster) and activating the silver NPs for further catalytic reaction. Photocatalytic degradation of PNP (reduction of PNP to AP) using NP in the absence of light follows first-order kinetics, whereas in the presence of light it follows zero-order reaction kinetics.
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离子液体绿色合成纳米银催化剂及其光催化还原对硝基苯酚的应用
携带特殊性质的离子液体(ILs)可以通过阻止纳米颗粒(NP)的生长和聚集而起到电子和空间稳定剂的作用。可见光对纳米银催化性能的影响是目前广泛研究的热点问题。本报告阐述了离子液体中纳米银绿色合成的最新进展,并详细研究了对硝基酚(PNP)在室温和光催化下还原为对氨基酚(AP)的过程。离子液体功能化的银纳米颗粒(AgNPs)在40-140 nm范围内被制备,并且发现其形状为球形。研究了这些纳米复合材料将PNP还原为AP的光催化性能。研究了复合纳米结构对PNP的光催化降解作用。所合成的AgNPs的等离子体光催化活性明显高于室温催化活性。密度泛函理论计算表明,纳米团簇与il之间存在强相互作用。自然键轨道分析表明,IL还通过将电子从供体(IL)转移到受体(Ag簇)并激活银NPs进行进一步的催化反应,从而激活纳米粒子进行进一步的光催化还原。在没有光的情况下,使用NP光催化降解PNP(将PNP还原为AP)遵循一级动力学,而在有光的情况下,它遵循零级反应动力学。
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