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Carbon dots-initiated luminol chemiluminescence in the absence of added oxidant

机译:在没有添加氧化剂的情况下,碳点引发的鲁米诺化学发光

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摘要

This paper reports for the first time the chemiluminescence (CL) of luminol in the absence of added oxidant with carbon dots (CDs) as the catalyst. By means of CL spectra, UV-vis spectra, electron spin resonance spectra, Fourier transform infrared and X-ray photoelectron spectra, the possible CL reaction mechanism is proposed. The CL luminophor was still 3-aminophthalate, the CL enhancement of luminol system was supposed to originate from the intrinsic catalytic activity of CDs, which can efficiently catalyze the decomposition of dissolved oxygen to generate superoxide radical anion in luminol solution. Then, the resulting superoxide radical anion reacted with luminol to cause CL emission. Furthermore, the effects of size and surface states on the catalytic activity of CDs were investigated. The results suggested that the catalytic activity of CDs are mainly affected by the surface states, and the size of CDs display little influence on the catalytic activity of CDs. Therefore, the catalytic activity of CDs can be tuned by modulating functional groups on the surface of CDs, which sheds new light on the characteristic of CDs. (C) 2014 Elsevier Ltd. All rights reserved.
机译:本文首次报道了在不存在以碳点(CD)为催化剂的添加氧化剂的情况下鲁米诺的化学发光(CL)。借助CL光谱,UV-可见光谱,电子自旋共振光谱,傅立叶变换红外光谱和X射线光电子能谱,提出了可能的CL反应机理。 CL发光体仍然是3-氨基邻苯二甲酸酯,鲁米诺系统的CL增强被认为是由于CD的固有催化活性,其可以有效地催化溶解的氧的分解以在鲁米诺溶液中产生超氧自由基阴离子。然后,所得的超氧化物自由基阴离子与鲁米诺反应以引起CL发射。此外,研究了尺寸和表面状态对CD催化活性的影响。结果表明,CD的催化活性主要受表面状态的影响,CD的大小对CD的催化活性几乎没有影响。因此,可以通过调节CD表面的官能团来调节CD的催化活性,这为CD的特性提供了新的思路。 (C)2014 Elsevier Ltd.保留所有权利。

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