首页> 外文期刊>Journal of Materials Science >Fluorescent carbon dots with two absorption bands: luminescence mechanism and ion detection
【24h】

Fluorescent carbon dots with two absorption bands: luminescence mechanism and ion detection

机译:具有两个吸收带的荧光碳点:发光机理和离子检测

获取原文
获取原文并翻译 | 示例
获取外文期刊封面目录资料

摘要

Herein, we report the synthesis of carbon dots (CDs) with two characterized absorption bands but without excitation wavelength-dependent fluorescence via a one-step hydrothermal method. The structure of CDs was characterized using X-ray photoelectron spectroscopy, high-resolution transmission electron microscopy, Fourier transform infrared, and UV-Vis spectroscopy. The structure and photoluminescence of CDs vary significantly with different raw materials and preparation methods, and the mechanism of luminescence is not clear yet. Hence, we studied the luminescence mechanism behind two characterized absorption bands of CDs using fluorescence quenching method with ninhydrin and several ions as quenchers. The influence of the surface groups of CDs on its photoluminescence properties was also discussed. Ninhydrin and a variety of other ions exhibited different quenching effects on the fluorescence emissions which obtained at the two absorption bands of CDs. Combining with the structure characterization results, it can be concluded that the emission wavelength is mainly determined by the carbon core, while the excitation wavelength is determined by the surface nitrogen-containing groups. (The excitation at 234 nm might be due to the Schiff base structure, while the excitation at 345 nm was mainly due to the amide structure.) Furthermore, based on the interaction of NO2 (-) with the surface nitrogen-containing groups of CDs, a quantitative detection method of NO2 (-) using CDs was proposed in our study. CDs exhibited high selectivity for NO2 (-) at pH 1.6 with good linearity to NO2 (-) concentration in the range of 1-10 mu M.
机译:在此,我们报告用两个表征吸收带的合成碳点(Cds),但通过一步水热法,没有激发波长依赖性荧光。 CDS的结构用X射线光电子体光谱,高分辨率透射电子显微镜,傅里叶变换红外和UV-Vis光谱学特征。 CD的结构和光致发光随着不同的原料和制备方法而显着变化,并且发光机制尚未清楚。因此,我们使用荧光猝灭法用茚三酮和几个离子作为猝灭剂研究了CDS的两个特征吸收带背后的发光机制。还讨论了CDS表面基团对其光致发光性质的影响。茚三酮和各种其他离子对在Cds的两个吸收带中获得的荧光发射表现出不同的猝灭作用。结合结构表征结果,可以得出结论,发光波长主要由碳芯决定,而激发波长由含表面氮基团确定。 (234nm的激发可能是由于Schiff基础结构,而345nm的激发主要是由于酰胺结构。)此外,基于NO2( - )与含表面氮的CD组的相互作用在我们的研究中提出了使用CDS的NO2( - )的定量检测方法。 CD在pH 1.6时表现出NO2( - )的高选择性,具有良好的线性度至1-10μm的NO2( - - )浓度。

著录项

  • 来源
    《Journal of Materials Science》 |2018年第9期|共12页
  • 作者单位

    Northeast Agr Univ Dept Chem Harbin 150025 Heilongjiang Peoples R China;

    Northeast Agr Univ Dept Chem Harbin 150025 Heilongjiang Peoples R China;

    Northeast Agr Univ Dept Chem Harbin 150025 Heilongjiang Peoples R China;

    Northeast Agr Univ Dept Chem Harbin 150025 Heilongjiang Peoples R China;

    Northeast Agr Univ Dept Chem Harbin 150025 Heilongjiang Peoples R China;

  • 收录信息
  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类 工程材料学;
  • 关键词

相似文献

  • 外文文献
  • 中文文献
  • 专利
获取原文

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号