柠檬酸
拉曼光谱
发光
激发态
材料科学
碳纤维
分析化学(期刊)
吸收(声学)
吸收光谱法
X射线光电子能谱
光化学
结晶学
化学
有机化学
核磁共振
光电子学
原子物理学
复合材料
光学
复合数
物理
量子力学
作者
M. N. Egorova,A. N. Kapitonov,А. А. Алексеев,Ekaterina A. Obraztsova
标识
DOI:10.1134/s0022476620050182
摘要
We propose a simple one-stage method to prepare carbon dots using citric acid as a carbon source and urea as a nitrogen source. It is shown that luminescence spectra of carbon dots depend on the excitation wavelength. When excited by light with a wavelength from 300 nm to 550 nm, these spectra are shifted by a value from 440 nm to 626 nm. The absorption band is formed by the n-p* transition in the C-O bond and by the π-π* transition of aromatic sp2 domains (C-C) in the region of 200–270 nm and by the π-π* transition of π systems containing C-N/C-N bonds in the region of 550–570 nm. The infrared absorption spectra and X-ray photoelectron spectra demonstrate the presence of C-C, C-N-C bonds, epoxide (C-O-C), and hydroxy (-OH) functional groups which directly affect the red shift of luminescence spectra. Raman spectra indicate a presence of both sp2 and sp3 carbon structures. Scanning and transmission electron microscopy data indicate that the sizes of carbon dots vary from 2 nm to 100 nm.
科研通智能强力驱动
Strongly Powered by AbleSci AI