Multimodal Characterization of Nitrogen-Doped Carbon Quantum Dots
Partial Protocol Preview
This section provides a glimpse into the protocol.
The remaining content is hidden due to licensing restrictions, but the full text is available at the following link:
Access Free Full Text.
Corresponding Organization : Northeast Forestry University
Variable analysis
- Molecular weight determination method (GPC)
- NMR spectroscopy method (2D-HSQC)
- UV-vis absorption spectroscopy method
- Fluorescence emission spectroscopy method
- Transmission electron microscopy method (TEM and HRTEM)
- Fourier transform infrared spectroscopy method
- X-ray photoelectron spectroscopy method
- X-ray diffraction method
- Weight-average molecular weight (Mw) of AL
- Number-average molecular weight (Mn) of AL
- UV-vis absorption spectra of NCQDs
- Fluorescence emission spectra of NCQDs
- Structural characteristics of NCQDs (size, shape, etc.) from TEM and HRTEM
- Functional groups and chemical composition of NCQDs from FT-IR and XPS
- Crystalline structure of NCQDs from XRD
- Sample preparation: ~60 mg of AL dissolved in 0.5 mL DMSO-d6
- Accelerating voltage of 200 kV for TEM and HRTEM
- Not explicitly mentioned
- Not explicitly mentioned
Annotations
Based on most similar protocols
As authors may omit details in methods from publication, our AI will look for missing critical information across the 5 most similar protocols.
About PubCompare
Our mission is to provide scientists with the largest repository of trustworthy protocols and intelligent analytical tools, thereby offering them extensive information to design robust protocols aimed at minimizing the risk of failures.
We believe that the most crucial aspect is to grant scientists access to a wide range of reliable sources and new useful tools that surpass human capabilities.
However, we trust in allowing scientists to determine how to construct their own protocols based on this information, as they are the experts in their field.
Ready to get started?
Sign up for free.
Registration takes 20 seconds.
Available from any computer
No download required
Revolutionizing how scientists
search and build protocols!